[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-(methylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-(methylsulfamoyl)benzoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C19H22N2O5S/c1-3-17(18(22)21-13-14-8-5-4-6-9-14)26-19(23)15-10-7-11-16(12-15)27(24,25)20-2/h4-12,17,20H,3,13H2,1-2H3,(H,21,22)/t17-/m1/s1