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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[3-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C25H33N5O4S MolecularWeight: 499.62562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)N4CCN(CC4)C

InChI

InChI=1S/C25H33N5O4S/c1-19-17-22(7-8-24(19)29-11-9-27(3)10-12-29)26-25(32)21-5-4-6-23(18-21)35(33,34)30-15-13-28(14-16-30)20(2)31/h4-8,17-18H,9-16H2,1-3H3,(H,26,32)