N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(2,3-dimethoxyphenyl)propionamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C23H23ClN2O6S/c1-31-21-8-3-5-15(23(21)32-2)9-12-22(28)25-19-14-18(10-11-20(19)27)33(29,30)26-17-7-4-6-16(24)13-17/h3-8,10-11,13-14,26-27H,9,12H2,1-2H3,(H,25,28)