4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]-N-(p-tolyl)benzenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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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)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H31N3O4S/c1-21-7-12-23(13-8-21)28-35(32,33)24-14-9-22(10-15-24)11-16-27(31)30-19-17-29(18-20-30)25-5-3-4-6-26(25)34-2/h3-10,12-15,28H,11,16-20H2,1-2H3