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

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methylbenzoic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 3-[(3-chlorophenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoic acid [(1R)-2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC)S(=O)(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C)C(=O)NC)S(=O)(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-11-7-8-13(18(23)26-12(2)17(22)20-3)9-16(11)27(24,25)21-15-6-4-5-14(19)10-15/h4-10,12,21H,1-3H3,(H,20,22)/t12-/m1/s1