[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: [2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)benzoate Openeye Name: [2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl] 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid [2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid [2-keto-2-[2-(4-methylphenoxy)anilino]ethyl] ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C25H24N2O6S/c1-17-9-13-20(14-10-17)33-23-8-3-2-7-22(23)26-24(28)16-32-25(29)18-5-4-6-21(15-18)34(30,31)27-19-11-12-19/h2-10,13-15,19,27H,11-12,16H2,1H3,(H,26,28)