N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C24H26N2O6S/c1-5-32-19-13-11-17(12-14-19)26-33(28,29)22-15-18(10-9-16(22)2)25-24(27)20-7-6-8-21(30-3)23(20)31-4/h6-15,26H,5H2,1-4H3,(H,25,27)