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

Systemtic Name: 5-chloranyl-N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-ethoxy-N-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-2-ethoxy-N-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2-ethoxy-N-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-2-ethoxy-N-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-2-ethoxy-N-methyl-benzenesulfonamide Formula: C22H27Cl2N3O4S MolecularWeight: 500.43848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C22H27Cl2N3O4S/c1-4-31-20-8-7-18(24)14-21(20)32(29,30)25(3)15-22(28)27-11-9-26(10-12-27)19-13-17(23)6-5-16(19)2/h5-8,13-14H,4,9-12,15H2,1-3H3