N-(2,4-dimethoxyphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: N-(2,4-dimethoxyphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3)OC

InChI

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