N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-benzenesulfonamide Formula: C26H27Cl2N3O5S MolecularWeight: 564.48068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C26H27Cl2N3O5S/c1-17-7-8-18(26(32)31-11-9-30(10-12-31)20-6-4-5-19(27)14-20)13-25(17)37(33,34)29-22-15-21(28)23(35-2)16-24(22)36-3/h4-8,13-16,29H,9-12H2,1-3H3