3,4-diethoxy-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3,4-diethoxy-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O7S/c1-4-32-22-13-10-16(14-23(22)33-5-2)24(28)25-19-15-17(11-12-20(19)27)34(29,30)26-18-8-6-7-9-21(18)31-3/h6-15,26-27H,4-5H2,1-3H3,(H,25,28)