N-[4-[[1,4-dimethyl-5-(phenylcarbonyl)pyrrol-2-yl]methyl]-3-fluoranyl-phenyl]-N-methylsulfonyl-ethanamide

Systemtic Name: N-[4-[[1,4-dimethyl-5-(phenylcarbonyl)pyrrol-2-yl]methyl]-3-fluoranyl-phenyl]-N-methylsulfonyl-ethanamide Openeye Name: N-[4-[(5-benzoyl-1,4-dimethyl-pyrrol-2-yl)methyl]-3-fluoro-phenyl]-N-methylsulfonyl-acetamide CAS Name: N-[4-[(5-benzoyl-1,4-dimethyl-2-pyrrolyl)methyl]-3-fluorophenyl]-N-methylsulfonylacetamide IUPAC Name: N-[4-[(5-benzoyl-1,4-dimethylpyrrol-2-yl)methyl]-3-fluorophenyl]-N-methylsulfonylacetamide Traditional Name: N-[4-[(5-benzoyl-1,4-dimethyl-pyrrol-2-yl)methyl]-3-fluoro-phenyl]-N-mesyl-acetamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC2=C(C=C(C=C2)N(C(=O)C)S(=O)(=O)C)F)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C(=C1)CC2=C(C=C(C=C2)N(C(=O)C)S(=O)(=O)C)F)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23FN2O4S/c1-15-12-20(25(3)22(15)23(28)17-8-6-5-7-9-17)13-18-10-11-19(14-21(18)24)26(16(2)27)31(4,29)30/h5-12,14H,13H2,1-4H3