[2-(methylamino)-2-oxidanylidene-ethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate CAS Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate Traditional Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid [2-keto-2-(methylamino)ethyl] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC

InChI

InChI=1S/C18H20N2O5S/c1-13(14-7-4-3-5-8-14)20-26(23,24)16-10-6-9-15(11-16)18(22)25-12-17(21)19-2/h3-11,13,20H,12H2,1-2H3,(H,19,21)/t13-/m1/s1