3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-ethyl-N-(3-methylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

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