N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-16-7-9-17(10-8-16)28(26,27)22(2)15-20(25)24-13-11-23(12-14-24)19-6-4-3-5-18(19)21/h3-10H,11-15H2,1-2H3