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

Systemtic Name: 4-ethanoyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O5S/c1-13-6-7-18(25-23(28)22-14(2)21(16(4)27)15(3)24-22)12-20(13)32(29,30)26-17-8-10-19(31-5)11-9-17/h6-12,24,26H,1-5H3,(H,25,28)