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

Systemtic Name: N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H30N4O4S/c1-26-15-12-20(13-16-26)27(2)33(31,32)22-10-8-19(9-11-22)25-24(30)18-5-3-6-21(17-18)28-14-4-7-23(28)29/h3,5-6,8-11,17,20H,4,7,12-16H2,1-2H3,(H,25,30)