N-[4-[(1R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(1R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(1R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]benzenesulfonamide CAS Name: N-[4-[(1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(1R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]benzenesulfonamide Formula: C31H32N2O4S MolecularWeight: 528.66178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC2=CC=NC=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C31H32N2O4S/c1-36-30-16-13-25(22-31(30)37-27-7-5-6-8-27)29(21-23-17-19-32-20-18-23)24-11-14-26(15-12-24)33-38(34,35)28-9-3-2-4-10-28/h2-4,9-20,22,27,29,33H,5-8,21H2,1H3/t29-/m1/s1