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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(4-methylpiperazino)phenyl]benzamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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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=C3N4CCN(CC4)C

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C24H31N5O4S/c1-19(30)27-14-16-29(17-15-27)34(32,33)21-7-5-6-20(18-21)24(31)25-22-8-3-4-9-23(22)28-12-10-26(2)11-13-28/h3-9,18H,10-17H2,1-2H3,(H,25,31)