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

Systemtic Name: N-[4-[[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]methyl]-3-fluoranyl-phenyl]methanesulfonamide Openeye Name: N-[4-[[5-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]methyl]-3-fluoro-phenyl]methanesulfonamide CAS Name: N-[4-[[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]methyl]-3-fluorophenyl]methanesulfonamide IUPAC Name: N-[4-[[5-(4-chlorobenzoyl)-1-methylpyrrol-2-yl]methyl]-3-fluorophenyl]methanesulfonamide Traditional Name: N-[4-[[5-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]methyl]-3-fluoro-phenyl]methanesulfonamide Formula: C20H18ClFN2O3S MolecularWeight: 420.884923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC3=C(C=C(C=C3)NS(=O)(=O)C)F

Isomeric SMILES

CN1C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC3=C(C=C(C=C3)NS(=O)(=O)C)F

InChI

InChI=1S/C20H18ClFN2O3S/c1-24-17(9-10-19(24)20(25)13-3-6-15(21)7-4-13)11-14-5-8-16(12-18(14)22)23-28(2,26)27/h3-10,12,23H,11H2,1-2H3