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

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(m-tolyl)-5-oxo-N-[4-(sec-butylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(m-tolyl)-N-[4-(sec-butylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H27N3O4S/c1-4-16(3)24-30(28,29)20-10-8-18(9-11-20)23-22(27)17-13-21(26)25(14-17)19-7-5-6-15(2)12-19/h5-12,16-17,24H,4,13-14H2,1-3H3,(H,23,27)