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

Systemtic Name: N-[4-[[1,4-dimethyl-5-(phenylcarbonyl)pyrrol-2-yl]methyl]-3-fluoranyl-phenyl]-2-oxidanyl-ethanesulfonamide Openeye Name: N-[4-[(5-benzoyl-1,4-dimethyl-pyrrol-2-yl)methyl]-3-fluoro-phenyl]-2-hydroxy-ethanesulfonamide CAS Name: N-[4-[(5-benzoyl-1,4-dimethyl-2-pyrrolyl)methyl]-3-fluorophenyl]-2-hydroxyethanesulfonamide IUPAC Name: N-[4-[(5-benzoyl-1,4-dimethylpyrrol-2-yl)methyl]-3-fluorophenyl]-2-hydroxyethanesulfonamide Traditional Name: N-[4-[(5-benzoyl-1,4-dimethyl-pyrrol-2-yl)methyl]-3-fluoro-phenyl]-2-hydroxy-ethanesulfonamide Formula: C22H23FN2O4S MolecularWeight: 430.492423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN2O4S/c1-15-12-19(25(2)21(15)22(27)16-6-4-3-5-7-16)13-17-8-9-18(14-20(17)23)24-30(28,29)11-10-26/h3-9,12,14,24,26H,10-11,13H2,1-2H3