3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H26N4O4S/c1-24-12-14-25(15-13-24)31(29,30)18-7-4-6-17(16-18)22(28)23-19-8-2-3-9-20(19)26-11-5-10-21(26)27/h2-4,6-9,16H,5,10-15H2,1H3,(H,23,28)