[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)benzoate Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl] 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl] 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H22N2O5S/c1-14-5-2-3-6-16(14)12-21-19(23)13-27-20(24)15-7-4-8-18(11-15)28(25,26)22-17-9-10-17/h2-8,11,17,22H,9-10,12-13H2,1H3,(H,21,23)