(Q27076298)

CHEMBL559185 (English)

3 October 2016

chemical formula

C₂₅H₃₀N₂O₃S

1 reference

CHEMBL559185 (English)

3 October 2016

canonical SMILES

CC(C1=CC=CC2=CC=CC=C21)NC3CCCCC3NS(=O)(=O)C4=CC=C(C=C4)OC

1 reference

CHEMBL559185 (English)

3 October 2016

isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N[C@@H]3CCCC[C@H]3NS(=O)(=O)C4=CC=C(C=C4)OC

1 reference

CHEMBL559185 (English)

InChI=1S/C25H30N2O3S/c1-18(22-11-7-9-19-8-3-4-10-23(19)22)26-24-12-5-6-13-25(24)27-31(28,29)21-16-14-20(30-2)15-17-21/h3-4,7-11,14-18,24-27H,5-6,12-13H2,1-2H3/t18?,24-,25-/m1/s1

3 October 2016

Identifiers

InChI

1 reference

CHEMBL559185 (English)

AKPJKVQQBSNRID-XTEKXTAFSA-N

3 October 2016

InChIKey

1 reference

CHEMBL559185 (English)

3 October 2016

1 reference

4-Methoxy-N-[(1R,2R)-2-{[1-(1-naphthyl)ethyl]amino}cyclohexyl]benzenesulfonamide (English)

3 October 2016

2 references

CHEMBL559185 (English)

matched by identifier from

3 October 2016

InChIKey

AKPJKVQQBSNRID-XTEKXTAFSA-N

1 reference

Guide to Pharmacology Ligand ID

CHEMBL1197056 (English)

3 October 2016

1 reference

715

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

715

compound 17 [PMID: 15300839] (English)