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

Systemtic Name: 3,4,5-triethoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C27H32N2O7S MolecularWeight: 528.61718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O7S/c1-5-33-22-13-9-21(10-14-22)29-37(31,32)23-15-11-20(12-16-23)28-27(30)19-17-24(34-6-2)26(36-8-4)25(18-19)35-7-3/h9-18,29H,5-8H2,1-4H3,(H,28,30)