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

Systemtic Name: 4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]-N-(o-tolylsulfonyl)benzamide Formula: C33H34N2O5S MolecularWeight: 570.69846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC=C(C=C2)C(CC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC=C(C=C2)C(CC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C33H34N2O5S/c1-23-7-3-6-10-32(23)41(37,38)35-33(36)26-13-11-25(12-14-26)29(21-24-17-19-34-20-18-24)27-15-16-30(39-2)31(22-27)40-28-8-4-5-9-28/h3,6-7,10-20,22,28-29H,4-5,8-9,21H2,1-2H3,(H,35,36)