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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-methyl-3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-(benzylsulfamoyl)-4-methyl-benzoate CAS Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]benzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-(benzylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(benzylsulfamoyl)-4-methyl-benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC(=O)N)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C)C(=O)NC(=O)N)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O6S/c1-12-8-9-15(18(24)28-13(2)17(23)22-19(20)25)10-16(12)29(26,27)21-11-14-6-4-3-5-7-14/h3-10,13,21H,11H2,1-2H3,(H3,20,22,23,25)/t13-/m1/s1