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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

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