N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-acetylpiperazino)-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21N3O5S/c1-12(19)17-7-9-18(10-8-17)15(20)11-16-24(21,22)14-5-3-13(23-2)4-6-14/h3-6,16H,7-11H2,1-2H3