N-[4-[[5-(4-ethoxyphenyl)carbonyl-1-methyl-pyrrol-2-yl]methyl]-3-fluoranyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[[5-(4-ethoxyphenyl)carbonyl-1-methyl-pyrrol-2-yl]methyl]-3-fluoranyl-phenyl]methanesulfonamide Openeye Name: N-[4-[[5-(4-ethoxybenzoyl)-1-methyl-pyrrol-2-yl]methyl]-3-fluoro-phenyl]methanesulfonamide CAS Name: N-[4-[[5-[(4-ethoxyphenyl)-oxomethyl]-1-methyl-2-pyrrolyl]methyl]-3-fluorophenyl]methanesulfonamide IUPAC Name: N-[4-[[5-(4-ethoxybenzoyl)-1-methylpyrrol-2-yl]methyl]-3-fluorophenyl]methanesulfonamide Traditional Name: N-[4-[[5-(4-ethoxybenzoyl)-1-methyl-pyrrol-2-yl]methyl]-3-fluoro-phenyl]methanesulfonamide Formula: C22H23FN2O4S MolecularWeight: 430.492423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC3=C(C=C(C=C3)NS(=O)(=O)C)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC3=C(C=C(C=C3)NS(=O)(=O)C)F

InChI

InChI=1S/C22H23FN2O4S/c1-4-29-19-10-6-15(7-11-19)22(26)21-12-9-18(25(21)2)13-16-5-8-17(14-20(16)23)24-30(3,27)28/h5-12,14,24H,4,13H2,1-3H3