[3-(dimethylsulfamoyl)phenyl]methyl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [3-(dimethylsulfamoyl)phenyl]methyl ester IUPAC Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [3-(dimethylsulfamoyl)benzyl] ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N2O5S/c1-14-7-9-16(10-8-14)19(23)20-12-18(22)26-13-15-5-4-6-17(11-15)27(24,25)21(2)3/h4-11H,12-13H2,1-3H3,(H,20,23)