N-[(2,4-dimethylphenyl)methyl]-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2,4-dimethylphenyl)methyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(2,4-dimethylphenyl)methyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2,4-dimethylphenyl)methyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-(2,4-dimethylbenzyl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)C

InChI

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