N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide Openeye Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide CAS Name: N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-4-methoxy-N,3-dimethylbenzenesulfonamide IUPAC Name: N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-4-methoxy-N,3-dimethylbenzenesulfonamide Traditional Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C22H28ClN3O4S/c1-16-5-6-18(23)14-20(16)25-9-11-26(12-10-25)22(27)15-24(3)31(28,29)19-7-8-21(30-4)17(2)13-19/h5-8,13-14H,9-12,15H2,1-4H3