4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-isobutyl-benzenesulfonamide CAS Name: 4-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-N-isobutyl-benzenesulfonamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-18(2)17-25-31(29,30)22-9-6-19(7-10-22)8-11-23(28)27-14-12-26(13-15-27)21-5-3-4-20(24)16-21/h3-7,9-10,16,18,25H,8,11-15,17H2,1-2H3