(1-azanyl-1-oxidanylidene-propan-2-yl) 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[benzyl(methyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=CC=C2

InChI

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