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

Systemtic Name: 5-[methyl(methylsulfonyl)amino]-N3-(1-oxidanyl-3-phenyl-1-pyrrolidin-2-yl-propan-2-yl)-N1-(1-phenylethyl)benzene-1,3-dicarboxamide Openeye Name: N3-(1-benzyl-2-hydroxy-2-pyrrolidin-2-yl-ethyl)-5-[methyl(methylsulfonyl)amino]-N1-(1-phenylethyl)benzene-1,3-dicarboxamide CAS Name: N3-[1-hydroxy-3-phenyl-1-(2-pyrrolidinyl)propan-2-yl]-5-[methyl(methylsulfonyl)amino]-N1-(1-phenylethyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(1-hydroxy-3-phenyl-1-pyrrolidin-2-ylpropan-2-yl)-5-[methyl(methylsulfonyl)amino]-1-N-(1-phenylethyl)benzene-1,3-dicarboxamide Traditional Name: N'-(1-benzyl-2-hydroxy-2-pyrrolidin-2-yl-ethyl)-5-[mesyl(methyl)amino]-N-(1-phenylethyl)isophthalamide Formula: C31H38N4O5S MolecularWeight: 578.72222

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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(C4CCCN4)O

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(C4CCCN4)O

InChI

InChI=1S/C31H38N4O5S/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/h4-9,11-14,18-21,27-29,32,36H,10,15-17H2,1-3H3,(H,33,37)(H,34,38)