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

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C)C

InChI

InChI=1S/C24H27N3O4S/c1-13-7-10-20(15(3)11-13)27-32(30,31)21-12-19(9-8-14(21)2)26-24(29)23-16(4)22(18(6)28)17(5)25-23/h7-12,25,27H,1-6H3,(H,26,29)