[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 3-(cyclopropylsulfamoyl)benzoate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C26H26N2O6S/c1-18(34-26(30)20-8-5-9-24(16-20)35(31,32)28-22-10-11-22)25(29)27-21-12-14-23(15-13-21)33-17-19-6-3-2-4-7-19/h2-9,12-16,18,22,28H,10-11,17H2,1H3,(H,27,29)