2-[5-cyclopentyl-4-[ethanoyl(methyl)amino]-2-(3H-inden-1-ylmethyl)-3-methoxy-phenyl]sulfonylbenzamide

Systemtic Name: 2-[5-cyclopentyl-4-[ethanoyl(methyl)amino]-2-(3H-inden-1-ylmethyl)-3-methoxy-phenyl]sulfonylbenzamide Openeye Name: 2-[4-[acetyl(methyl)amino]-5-cyclopentyl-2-(3H-inden-1-ylmethyl)-3-methoxy-phenyl]sulfonylbenzamide CAS Name: 2-[4-[acetyl(methyl)amino]-5-cyclopentyl-2-(3H-inden-1-ylmethyl)-3-methoxyphenyl]sulfonylbenzamide IUPAC Name: 2-[4-[acetyl(methyl)amino]-5-cyclopentyl-2-(3H-inden-1-ylmethyl)-3-methoxyphenyl]sulfonylbenzamide Traditional Name: 2-[4-[acetyl(methyl)amino]-5-cyclopentyl-2-(3H-inden-1-ylmethyl)-3-methoxy-phenyl]sulfonylbenzamide Formula: C32H34N2O5S MolecularWeight: 558.68776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C(=C(C=C1C2CCCC2)S(=O)(=O)C3=CC=CC=C3C(=O)N)CC4=CCC5=CC=CC=C54)OC

Isomeric SMILES

CC(=O)N(C)C1=C(C(=C(C=C1C2CCCC2)S(=O)(=O)C3=CC=CC=C3C(=O)N)CC4=CCC5=CC=CC=C54)OC

InChI

InChI=1S/C32H34N2O5S/c1-20(35)34(2)30-26(21-10-4-5-11-21)19-29(40(37,38)28-15-9-8-14-25(28)32(33)36)27(31(30)39-3)18-23-17-16-22-12-6-7-13-24(22)23/h6-9,12-15,17,19,21H,4-5,10-11,16,18H2,1-3H3,(H2,33,36)