3-(3,4-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O6S/c1-30-20-11-9-18(10-12-20)26-33(28,29)21-6-4-5-19(16-21)25-24(27)14-8-17-7-13-22(31-2)23(15-17)32-3/h4-7,9-13,15-16,26H,8,14H2,1-3H3,(H,25,27)