3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)C

InChI

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