N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,5-dimethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,5-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-2,5-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-2,5-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-2,5-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-2,5-dimethoxy-N-methyl-benzenesulfonamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H26ClN3O5S/c1-23(31(27,28)20-14-18(29-2)7-8-19(20)30-3)15-21(26)25-11-9-24(10-12-25)17-6-4-5-16(22)13-17/h4-8,13-14H,9-12,15H2,1-3H3