3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]-N-(o-tolylsulfonyl)benzamide CAS Name: 3-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 3-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]-N-(o-tolylsulfonyl)benzamide Formula: C32H33N3O5S MolecularWeight: 571.68652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33N3O5S/c1-23-9-3-6-15-31(23)41(37,38)34-32(36)25-11-7-12-26(19-25)35(22-24-10-8-18-33-21-24)27-16-17-29(39-2)30(20-27)40-28-13-4-5-14-28/h3,6-12,15-21,28H,4-5,13-14,22H2,1-2H3,(H,34,36)