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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-methyl-3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-(benzylsulfamoyl)-4-methyl-benzoate CAS Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-(benzylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(benzylsulfamoyl)-4-methyl-benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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