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

Systemtic Name: N-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-1-phenyl-methanesulfonamide hydrochloride Openeye Name: N-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-1-phenyl-methanesulfonamide hydrochloride CAS Name: N-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-1-phenylmethanesulfonamide hydrochloride IUPAC Name: N-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-1-phenylmethanesulfonamide hydrochloride Traditional Name: N-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-1-phenyl-methanesulfonamide hydrochloride Formula: C32H35ClN2O4S MolecularWeight: 579.1493

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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)CC4=CC=CC=C4)OC5CCCC5.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4)OC5CCCC5.Cl

InChI

InChI=1S/C32H34N2O4S.ClH/c1-37-31-16-13-27(22-32(31)38-29-9-5-6-10-29)30(21-24-17-19-33-20-18-24)26-11-14-28(15-12-26)34-39(35,36)23-25-7-3-2-4-8-25;/h2-4,7-8,11-20,22,29-30,34H,5-6,9-10,21,23H2,1H3;1H