(3S)-1-(2-methylphenyl)-5-oxidanylidene-N-[4-(phenethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methylphenyl)-5-oxidanylidene-N-[4-(phenethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(o-tolyl)-5-oxo-N-[4-(phenethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methylphenyl)-5-oxo-N-[4-(phenethylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methylphenyl)-5-oxo-N-[4-(phenethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(o-tolyl)-N-[4-(phenethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-19-7-5-6-10-24(19)29-18-21(17-25(29)30)26(31)28-22-11-13-23(14-12-22)34(32,33)27-16-15-20-8-3-2-4-9-20/h2-14,21,27H,15-18H2,1H3,(H,28,31)/t21-/m0/s1