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

Systemtic Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-methylbenzenesulfonamide Traditional Name: 4-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-N-methyl-benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-22-28(26,27)19-8-5-16(6-9-19)7-10-20(25)24-13-11-23(12-14-24)18-4-2-3-17(21)15-18/h2-6,8-9,15,22H,7,10-14H2,1H3