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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-14(2)23-29(27,28)19-10-6-17(7-11-19)22-21(26)16-12-20(25)24(13-16)18-8-4-15(3)5-9-18/h4-11,14,16,23H,12-13H2,1-3H3,(H,22,26)