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

Systemtic Name: 4-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-sulfamoyl-benzamide Openeye Name: 4-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-sulfamoyl-benzamide CAS Name: 4-methyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-sulfamoylbenzamide IUPAC Name: 4-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-sulfamoylbenzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-methyl-3-sulfamoyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-13-4-7-15(11-17(13)27(20,25)26)19(24)21-12-14-5-8-16(9-6-14)22-10-2-3-18(22)23/h4-9,11H,2-3,10,12H2,1H3,(H,21,24)(H2,20,25,26)