N-[3-fluoranyl-4-(4-methoxyphenyl)carbonyl-1,5-dimethyl-4-(1H-pyrrol-2-ylmethyl)cyclohexa-2,5-dien-1-yl]-2-oxidanyl-ethanesulfonamide

Systemtic Name: N-[3-fluoranyl-4-(4-methoxyphenyl)carbonyl-1,5-dimethyl-4-(1H-pyrrol-2-ylmethyl)cyclohexa-2,5-dien-1-yl]-2-oxidanyl-ethanesulfonamide Openeye Name: N-[3-fluoro-4-(4-methoxybenzoyl)-1,5-dimethyl-4-(1H-pyrrol-2-ylmethyl)cyclohexa-2,5-dien-1-yl]-2-hydroxy-ethanesulfonamide CAS Name: N-[3-fluoro-4-[(4-methoxyphenyl)-oxomethyl]-1,5-dimethyl-4-(1H-pyrrol-2-ylmethyl)-1-cyclohexa-2,5-dienyl]-2-hydroxyethanesulfonamide IUPAC Name: N-[3-fluoro-4-(4-methoxybenzoyl)-1,5-dimethyl-4-(1H-pyrrol-2-ylmethyl)cyclohexa-2,5-dien-1-yl]-2-hydroxyethanesulfonamide Traditional Name: N-[3-fluoro-1,5-dimethyl-4-p-anisoyl-4-(1H-pyrrol-2-ylmethyl)cyclohexa-2,5-dien-1-yl]-2-hydroxy-ethanesulfonamide Formula: C23H27FN2O5S MolecularWeight: 462.534283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C=C(C1(CC2=CC=CN2)C(=O)C3=CC=C(C=C3)OC)F)(C)NS(=O)(=O)CCO

Isomeric SMILES

CC1=CC(C=C(C1(CC2=CC=CN2)C(=O)C3=CC=C(C=C3)OC)F)(C)NS(=O)(=O)CCO

InChI

InChI=1S/C23H27FN2O5S/c1-16-13-22(2,26-32(29,30)12-11-27)15-20(24)23(16,14-18-5-4-10-25-18)21(28)17-6-8-19(31-3)9-7-17/h4-10,13,15,25-27H,11-12,14H2,1-3H3