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

Systemtic Name: N-[4-[[1,4-dimethyl-5-(phenylcarbonyl)pyrrol-2-yl]methyl]-3-fluoranyl-phenyl]ethanesulfonamide Openeye Name: N-[4-[(5-benzoyl-1,4-dimethyl-pyrrol-2-yl)methyl]-3-fluoro-phenyl]ethanesulfonamide CAS Name: N-[4-[(5-benzoyl-1,4-dimethyl-2-pyrrolyl)methyl]-3-fluorophenyl]ethanesulfonamide IUPAC Name: N-[4-[(5-benzoyl-1,4-dimethylpyrrol-2-yl)methyl]-3-fluorophenyl]ethanesulfonamide Traditional Name: N-[4-[(5-benzoyl-1,4-dimethyl-pyrrol-2-yl)methyl]-3-fluoro-phenyl]ethanesulfonamide Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=C(C=C1)CC2=CC(=C(N2C)C(=O)C3=CC=CC=C3)C)F

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=C(C=C1)CC2=CC(=C(N2C)C(=O)C3=CC=CC=C3)C)F

InChI

InChI=1S/C22H23FN2O3S/c1-4-29(27,28)24-18-11-10-17(20(23)14-18)13-19-12-15(2)21(25(19)3)22(26)16-8-6-5-7-9-16/h5-12,14,24H,4,13H2,1-3H3