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

Systemtic Name: 3-(2,5-dimethoxyphenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]propanamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(2,5-dimethoxyphenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

InChI

InChI=1S/C24H26N2O7S/c1-31-17-9-12-22(32-2)16(14-17)8-13-24(28)25-20-15-18(10-11-21(20)27)34(29,30)26-19-6-4-5-7-23(19)33-3/h4-7,9-12,14-15,26-27H,8,13H2,1-3H3,(H,25,28)