4-ethoxy-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

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