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

Systemtic Name: N-[4-(hexylsulfamoyl)phenyl]-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(hexylsulfamoyl)phenyl]-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(hexylsulfamoyl)phenyl]-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(hexylsulfamoyl)phenyl]-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(hexylsulfamoyl)phenyl]-5-keto-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3C

InChI

InChI=1S/C24H31N3O4S/c1-3-4-5-8-15-25-32(30,31)21-13-11-20(12-14-21)26-24(29)19-16-23(28)27(17-19)22-10-7-6-9-18(22)2/h6-7,9-14,19,25H,3-5,8,15-17H2,1-2H3,(H,26,29)