4-[[7-[cyclopentyl(ethanoyl)amino]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[[7-[cyclopentyl(ethanoyl)amino]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[7-[acetyl(cyclopentyl)amino]-1-naphthyl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[7-[acetyl(cyclopentyl)amino]-1-naphthalenyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[7-[acetyl(cyclopentyl)amino]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[7-[acetyl(cyclopentyl)amino]-1-naphthyl]methyl]-3-methoxy-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)CC3=CC=CC4=C3C=C(C=C4)N(C5CCCC5)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CC=CC4=C3C=C(C=C4)N(C5CCCC5)C(=O)C)OC

InChI

InChI=1S/C33H34N2O5S/c1-22-9-4-7-14-32(22)41(38,39)34-33(37)27-16-15-26(31(20-27)40-3)19-25-11-8-10-24-17-18-29(21-30(24)25)35(23(2)36)28-12-5-6-13-28/h4,7-11,14-18,20-21,28H,5-6,12-13,19H2,1-3H3,(H,34,37)