3,4,5-triethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O6S/c1-5-32-23-16-19(17-24(33-6-2)25(23)34-7-3)26(29)27-20-12-14-22(15-13-20)35(30,31)28-21-10-8-18(4)9-11-21/h8-17,28H,5-7H2,1-4H3,(H,27,29)