N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H22N4O4S/c1-22(2)17-9-8-15(28(20,26)27)12-16(17)21-19(25)13-5-3-6-14(11-13)23-10-4-7-18(23)24/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,21,25)(H2,20,26,27)