N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CN3)C4=CSC(=N4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CN3)C4=CSC(=N4)C)C

InChI

InChI=1S/C24H24N4O4S2/c1-4-32-20-9-7-18(8-10-20)28-34(30,31)23-12-19(6-5-15(23)2)27-24(29)21-11-17(13-25-21)22-14-33-16(3)26-22/h5-14,25,28H,4H2,1-3H3,(H,27,29)