methyl 3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[2-(2-ethylanilino)-2-oxoethyl]-methylsulfamoyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-ethylanilino)-2-oxoethyl]-methylsulfamoyl]-4-methylbenzoate Traditional Name: 3-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-sulfamoyl]-4-methyl-benzoic acid methyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C20H24N2O5S/c1-5-15-8-6-7-9-17(15)21-19(23)13-22(3)28(25,26)18-12-16(20(24)27-4)11-10-14(18)2/h6-12H,5,13H2,1-4H3,(H,21,23)