ethyl 5-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H27N3O6S/c1-6-33-24(29)21-15(3)22(25-16(21)4)23(28)26-18-8-7-14(2)20(13-18)34(30,31)27-17-9-11-19(32-5)12-10-17/h7-13,25,27H,6H2,1-5H3,(H,26,28)