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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1H-pyrrole-2-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-14-20(16(3)26)15(2)23-21(14)22(27)24-17-9-8-12-19(13-17)30(28,29)25(4)18-10-6-5-7-11-18/h5-13,23H,1-4H3,(H,24,27)