4-acetamido-6-cyclopentyl-2-(3H-inden-1-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-acetamido-6-cyclopentyl-2-(3H-inden-1-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-acetamido-6-cyclopentyl-2-(3H-inden-1-ylmethyl)-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-acetamido-6-cyclopentyl-2-(3H-inden-1-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-acetamido-6-cyclopentyl-2-(3H-inden-1-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-acetamido-6-cyclopentyl-2-(3H-inden-1-ylmethyl)-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C32H34N2O5S MolecularWeight: 558.68776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=C(C(=C(C=C2C3CCCC3)NC(=O)C)OC)CC4=CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=C(C(=C(C=C2C3CCCC3)NC(=O)C)OC)CC4=CCC5=CC=CC=C54

InChI

InChI=1S/C32H34N2O5S/c1-20-10-4-9-15-29(20)40(37,38)34-32(36)30-26(22-11-5-6-12-22)19-28(33-21(2)35)31(39-3)27(30)18-24-17-16-23-13-7-8-14-25(23)24/h4,7-10,13-15,17,19,22H,5-6,11-12,16,18H2,1-3H3,(H,33,35)(H,34,36)