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

Systemtic Name: 4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]benzamide CAS Name: N-(benzenesulfonyl)-4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]benzamide IUPAC Name: N-(benzenesulfonyl)-4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]benzamide Traditional Name: N-besyl-4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]benzamide Formula: C32H32N2O5S MolecularWeight: 556.67188

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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)C(=O)NS(=O)(=O)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O5S/c1-38-30-16-15-26(22-31(30)39-27-7-5-6-8-27)29(21-23-17-19-33-20-18-23)24-11-13-25(14-12-24)32(35)34-40(36,37)28-9-3-2-4-10-28/h2-4,9-20,22,27,29H,5-8,21H2,1H3,(H,34,35)