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

Systemtic Name: N-[3-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-1-phenyl-methanesulfonamide Formula: C32H34N2O4S MolecularWeight: 542.68836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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