[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]benzoic acid [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H24ClN3O7S MolecularWeight: 497.94916

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C21H24ClN3O7S/c1-5-23-21(28)24-19(26)13(2)32-20(27)15-12-14(10-11-16(15)22)33(29,30)25(3)17-8-6-7-9-18(17)31-4/h6-13H,5H2,1-4H3,(H2,23,24,26,28)/t13-/m0/s1