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

Systemtic Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-N-(p-tolyl)benzenesulfonamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

Click to see the large picture

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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O3S/c1-20-5-10-23(11-6-20)28-34(32,33)25-12-7-21(8-13-25)9-14-26(31)30-17-15-29(16-18-30)24-4-2-3-22(27)19-24/h2-8,10-13,19,28H,9,14-18H2,1H3