4-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-methyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(phenylsulfamoyl)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-17-9-10-18(16-22(17)32(30,31)26-20-6-3-2-4-7-20)24(29)25-19-11-13-21(14-12-19)27-15-5-8-23(27)28/h2-4,6-7,9-14,16,26H,5,8,15H2,1H3,(H,25,29)