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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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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)Cl

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)Cl

InChI

InChI=1S/C22H22ClN3O4S/c1-12-5-8-18(25-22(28)21-13(2)20(15(4)27)14(3)24-21)11-19(12)31(29,30)26-17-9-6-16(23)7-10-17/h5-11,24,26H,1-4H3,(H,25,28)