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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[3-[(2-ketopyrrolidino)methyl]phenyl]benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

InChI=1S/C24H28N4O5S/c1-18(29)26-11-13-28(14-12-26)34(32,33)22-8-3-6-20(16-22)24(31)25-21-7-2-5-19(15-21)17-27-10-4-9-23(27)30/h2-3,5-8,15-16H,4,9-14,17H2,1H3,(H,25,31)