[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid [(1R)-2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC)OC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O6S/c1-12(17(21)19-2)26-18(22)15-6-4-5-7-16(15)20-27(23,24)14-10-8-13(25-3)9-11-14/h4-12,20H,1-3H3,(H,19,21)/t12-/m1/s1