3,4-diethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C24H26N2O5S/c1-4-30-22-15-8-18(16-23(22)31-5-2)24(27)25-19-11-13-21(14-12-19)32(28,29)26-20-9-6-17(3)7-10-20/h6-16,26H,4-5H2,1-3H3,(H,25,27)