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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(1,2-dimethylpropyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(1,2-dimethylpropyl)benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H27N3O4S/c1-13(2)14(3)19-18(23)16-6-5-7-17(12-16)26(24,25)21-10-8-20(9-11-21)15(4)22/h5-7,12-14H,8-11H2,1-4H3,(H,19,23)