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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H23N3O4S/c1-14-5-9-18(10-6-14)24-13-15(11-20(24)25)21(26)22-17-3-2-4-19(12-17)29(27,28)23-16-7-8-16/h2-6,9-10,12,15-16,23H,7-8,11,13H2,1H3,(H,22,26)