3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-mesityl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-15-12-16(2)21(17(3)13-15)23-22(27)19-6-5-7-20(14-19)30(28,29)25-10-8-24(9-11-25)18(4)26/h5-7,12-14H,8-11H2,1-4H3,(H,23,27)