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

Systemtic Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [3-(dimethylsulfamoyl)phenyl]methyl ester IUPAC Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [3-(dimethylsulfamoyl)benzyl] ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O6S/c1-21(2)28(24,25)17-6-4-5-14(11-17)13-27-18(22)12-20-19(23)15-7-9-16(26-3)10-8-15/h4-11H,12-13H2,1-3H3,(H,20,23)