4-methoxy-3-[[2-(phenethylcarbamoyl)phenyl]sulfamoyl]benzoic acid

Systemtic Name: 4-methoxy-3-[[2-(phenethylcarbamoyl)phenyl]sulfamoyl]benzoic acid Openeye Name: 4-methoxy-3-[[2-(phenethylcarbamoyl)phenyl]sulfamoyl]benzoic acid CAS Name: 4-methoxy-3-[[2-[oxo-(phenethylamino)methyl]phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-methoxy-3-[[2-(phenethylcarbamoyl)phenyl]sulfamoyl]benzoic acid Traditional Name: 4-methoxy-3-[[2-(phenethylcarbamoyl)phenyl]sulfamoyl]benzoic acid Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O6S/c1-31-20-12-11-17(23(27)28)15-21(20)32(29,30)25-19-10-6-5-9-18(19)22(26)24-14-13-16-7-3-2-4-8-16/h2-12,15,25H,13-14H2,1H3,(H,24,26)(H,27,28)