5-[methyl(methylsulfonyl)amino]-N3-(1-oxidanylidene-3-phenyl-1-pyrrolidin-2-yl-propan-2-yl)-N1-(1-phenylethyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-[methyl(methylsulfonyl)amino]-N3-(1-oxidanylidene-3-phenyl-1-pyrrolidin-2-yl-propan-2-yl)-N1-(1-phenylethyl)benzene-1,3-dicarboxamide Openeye Name: N3-(1-benzyl-2-oxo-2-pyrrolidin-2-yl-ethyl)-5-[methyl(methylsulfonyl)amino]-N1-(1-phenylethyl)benzene-1,3-dicarboxamide CAS Name: 5-[methyl(methylsulfonyl)amino]-N3-[1-oxo-3-phenyl-1-(2-pyrrolidinyl)propan-2-yl]-N1-(1-phenylethyl)benzene-1,3-dicarboxamide IUPAC Name: 5-[methyl(methylsulfonyl)amino]-3-N-(1-oxo-3-phenyl-1-pyrrolidin-2-ylpropan-2-yl)-1-N-(1-phenylethyl)benzene-1,3-dicarboxamide Traditional Name: N'-(1-benzyl-2-keto-2-pyrrolidin-2-yl-ethyl)-5-[mesyl(methyl)amino]-N-(1-phenylethyl)isophthalamide Formula: C31H36N4O5S MolecularWeight: 576.70634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)N(C)S(=O)(=O)C)C(=O)NC(CC3=CC=CC=C3)C(=O)C4CCCN4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)N(C)S(=O)(=O)C)C(=O)NC(CC3=CC=CC=C3)C(=O)C4CCCN4

InChI

InChI=1S/C31H36N4O5S/c1-21(23-13-8-5-9-14-23)33-30(37)24-18-25(20-26(19-24)35(2)41(3,39)40)31(38)34-28(17-22-11-6-4-7-12-22)29(36)27-15-10-16-32-27/h4-9,11-14,18-21,27-28,32H,10,15-17H2,1-3H3,(H,33,37)(H,34,38)