3,4-dimethyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-sulfamoyl-benzamide

Systemtic Name: 3,4-dimethyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-sulfamoyl-benzamide Openeye Name: 3,4-dimethyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-5-sulfamoyl-benzamide CAS Name: 3,4-dimethyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-5-sulfamoylbenzamide IUPAC Name: 3,4-dimethyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-5-sulfamoylbenzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-12-9-14(10-17(13(12)2)27(20,25)26)19(24)21-15-5-3-6-16(11-15)22-8-4-7-18(22)23/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,21,24)(H2,20,25,26)