N-[4-[1-[5-(4-bromophenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-3-fluoranyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[5-(4-bromophenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-3-fluoranyl-phenyl]methanesulfonamide Openeye Name: N-[4-[1-[5-(4-bromobenzoyl)-1H-pyrrol-2-yl]ethyl]-3-fluoro-phenyl]methanesulfonamide CAS Name: N-[4-[1-[5-[(4-bromophenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-3-fluorophenyl]methanesulfonamide IUPAC Name: N-[4-[1-[5-(4-bromobenzoyl)-1H-pyrrol-2-yl]ethyl]-3-fluorophenyl]methanesulfonamide Traditional Name: N-[4-[1-[5-(4-bromobenzoyl)-1H-pyrrol-2-yl]ethyl]-3-fluoro-phenyl]methanesulfonamide Formula: C20H18BrFN2O3S MolecularWeight: 465.335923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)NS(=O)(=O)C)F)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=C(C=C(C=C1)NS(=O)(=O)C)F)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrFN2O3S/c1-12(16-8-7-15(11-17(16)22)24-28(2,26)27)18-9-10-19(23-18)20(25)13-3-5-14(21)6-4-13/h3-12,23-24H,1-2H3