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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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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)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C)C(=O)N)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O6S/c1-11-4-5-13(18(22)26-12(2)17(19)21)10-16(11)27(23,24)20-14-6-8-15(25-3)9-7-14/h4-10,12,20H,1-3H3,(H2,19,21)/t12-/m1/s1