N-(3-ethanoylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-acetylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-acetylphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-acetylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-acetylphenyl)-N-[2-keto-2-(4-methylpiperazino)ethyl]methanesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4S/c1-13(20)14-5-4-6-15(11-14)19(24(3,22)23)12-16(21)18-9-7-17(2)8-10-18/h4-6,11H,7-10,12H2,1-3H3