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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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