4-ethanoyl-N-[3-oxidanylidene-3-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-oxidanylidene-3-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-(4-benzylsulfonylpiperazin-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-oxo-3-[4-(phenylmethyl)sulfonyl-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-(4-benzylsulfonylpiperazin-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-(4-benzylsulfonylpiperazino)-3-keto-propyl]benzenesulfonamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O6S2/c1-18(26)20-7-9-21(10-8-20)33(30,31)23-12-11-22(27)24-13-15-25(16-14-24)32(28,29)17-19-5-3-2-4-6-19/h2-10,23H,11-17H2,1H3