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

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]benzenesulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H21N3O4S/c1-13(19)17-9-11-18(12-10-17)15(20)7-8-16-23(21,22)14-5-3-2-4-6-14/h2-6,16H,7-12H2,1H3