[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [(1R)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl] 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzoic acid [(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl] 5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoic acid [(1R)-2-(3-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C25H23N3O6S MolecularWeight: 493.53162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)OC(C)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)O[C@H](C)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C25H23N3O6S/c1-16-7-12-22(35(31,32)28-19-8-10-21(33-3)11-9-19)14-23(16)25(30)34-17(2)24(29)27-20-6-4-5-18(13-20)15-26/h4-14,17,28H,1-3H3,(H,27,29)/t17-/m1/s1