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

Systemtic Name: 1-cyclopropyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-cyclopropyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-cyclopropyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclopropyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-cyclopropyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H24FN3O3S MolecularWeight: 441.518363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C)C3CC3)C)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C)C3CC3)C)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3O3S/c1-14-8-9-17(13-22(14)31(29,30)26-21-7-5-4-6-20(21)24)25-23(28)19-12-15(2)27(16(19)3)18-10-11-18/h4-9,12-13,18,26H,10-11H2,1-3H3,(H,25,28)