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

Systemtic Name: 4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]-N-methylsulfonyl-benzamide Openeye Name: 4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]-N-methylsulfonyl-benzamide CAS Name: 4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]-N-methylsulfonylbenzamide IUPAC Name: 4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]-N-methylsulfonylbenzamide Traditional Name: 4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]-N-mesyl-benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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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)C)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)C(=O)NS(=O)(=O)C)OC4CCCC4

InChI

InChI=1S/C27H30N2O5S/c1-33-25-12-11-22(18-26(25)34-23-5-3-4-6-23)24(17-19-13-15-28-16-14-19)20-7-9-21(10-8-20)27(30)29-35(2,31)32/h7-16,18,23-24H,3-6,17H2,1-2H3,(H,29,30)