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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-(o-tolylmethyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-methyl-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-methyl-N-(2-methylbenzyl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-17-7-4-5-8-20(17)16-23(3)22(27)19-9-6-10-21(15-19)30(28,29)25-13-11-24(12-14-25)18(2)26/h4-10,15H,11-14,16H2,1-3H3