methyl 3-[ethyl-[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[ethyl-[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[ethyl-[(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[ethyl-[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[ethyl-[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[ethyl-[(1R)-2-keto-1-methyl-2-(p-toluidino)ethyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=C(SC=C2)C(=O)OC

Isomeric SMILES

CCN([C@H](C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C18H22N2O5S2/c1-5-20(13(3)17(21)19-14-8-6-12(2)7-9-14)27(23,24)15-10-11-26-16(15)18(22)25-4/h6-11,13H,5H2,1-4H3,(H,19,21)/t13-/m1/s1