3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-propan-2-ylphenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-propan-2-ylphenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-isopropylphenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(3-propan-2-ylphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-propan-2-ylphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-m-cumenyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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