ethyl 4-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[[2-(4-ethylanilino)-2-oxo-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[2-(4-ethylanilino)-2-oxoethyl]-methylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-ethylanilino)-2-oxoethyl]-methylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[[2-(4-ethylanilino)-2-keto-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=C(NC(=C2C(=O)OCC)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=C(NC(=C2C(=O)OCC)C)C

InChI

InChI=1S/C20H27N3O5S/c1-6-15-8-10-16(11-9-15)22-17(24)12-23(5)29(26,27)19-14(4)21-13(3)18(19)20(25)28-7-2/h8-11,21H,6-7,12H2,1-5H3,(H,22,24)