3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-methylbutyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4S/c1-14(2)7-8-19-18(23)16-5-4-6-17(13-16)26(24,25)21-11-9-20(10-12-21)15(3)22/h4-6,13-14H,7-12H2,1-3H3,(H,19,23)