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

Systemtic Name: 5-chloranyl-N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C21H25Cl2N3O4S MolecularWeight: 486.4119

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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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25Cl2N3O4S/c1-15-4-5-16(22)12-18(15)25-8-10-26(11-9-25)21(27)14-24(2)31(28,29)20-13-17(23)6-7-19(20)30-3/h4-7,12-13H,8-11,14H2,1-3H3