N-(4-methylphenyl)-4-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[3-(4-benzylpiperazino)-3-keto-propyl]-N-(p-tolyl)benzenesulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c1-22-7-12-25(13-8-22)28-34(32,33)26-14-9-23(10-15-26)11-16-27(31)30-19-17-29(18-20-30)21-24-5-3-2-4-6-24/h2-10,12-15,28H,11,16-21H2,1H3