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

Systemtic Name: ethyl 4-[[2-[(3,4-dimethylphenyl)-methyl-amino]-2-oxidanylidene-ethyl]sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,5-dimethyl-4-[[2-oxo-2-(N,3,4-trimethylanilino)ethyl]sulfamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-4-[[2-oxo-2-(N,3,4-trimethylanilino)ethyl]sulfamoyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,5-dimethyl-4-[[2-oxo-2-(N,3,4-trimethylanilino)ethyl]sulfamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 4-[[2-keto-2-(N,3,4-trimethylanilino)ethyl]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:

CCOC(=O)C1=C(NC(=C1S(=O)(=O)NCC(=O)N(C)C2=CC(=C(C=C2)C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1S(=O)(=O)NCC(=O)N(C)C2=CC(=C(C=C2)C)C)C)C

InChI

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