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

Systemtic Name: N-[4-[[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]methyl]-2-fluoranyl-phenyl]methanesulfonamide Openeye Name: N-[4-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]-2-fluoro-phenyl]methanesulfonamide CAS Name: N-[4-[[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]methyl]-2-fluorophenyl]methanesulfonamide IUPAC Name: N-[4-[[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]methyl]-2-fluorophenyl]methanesulfonamide Traditional Name: N-[4-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]-2-fluoro-phenyl]methanesulfonamide Formula: C21H20ClFN2O3S MolecularWeight: 434.911503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClFN2O3S/c1-13-10-17(11-14-4-9-19(18(23)12-14)24-29(3,27)28)25(2)20(13)21(26)15-5-7-16(22)8-6-15/h4-10,12,24H,11H2,1-3H3