4-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C20H22Cl2N2O5S MolecularWeight: 473.37008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCCC3)Cl)OC

InChI

InChI=1S/C20H22Cl2N2O5S/c1-28-18-12-19(29-2)17(11-16(18)22)23-30(26,27)13-6-7-15(21)14(10-13)20(25)24-8-4-3-5-9-24/h6-7,10-12,23H,3-5,8-9H2,1-2H3