N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrole-3-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,5-dimethyl-1-thiazol-2-yl-pyrrole-3-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,5-dimethyl-1-thiazol-2-yl-pyrrole-3-carboxamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C)C3=NC=CS3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C)C3=NC=CS3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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