3-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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