N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H23N3O4S/c1-13-3-5-15(6-4-13)24(22,23)17-8-7-16(21)19-11-9-18(10-12-19)14(2)20/h3-6,17H,7-12H2,1-2H3