N-[3-[7-bromanyl-3-[1-(2-fluorophenyl)cyclopentyl]carbonyl-2-methyl-indol-1-yl]propyl]methanesulfonamide

Systemtic Name: N-[3-[7-bromanyl-3-[1-(2-fluorophenyl)cyclopentyl]carbonyl-2-methyl-indol-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[7-bromo-3-[1-(2-fluorophenyl)cyclopentanecarbonyl]-2-methyl-indol-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[7-bromo-3-[[1-(2-fluorophenyl)cyclopentyl]-oxomethyl]-2-methyl-1-indolyl]propyl]methanesulfonamide IUPAC Name: N-[3-[7-bromo-3-[1-(2-fluorophenyl)cyclopentanecarbonyl]-2-methylindol-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[7-bromo-3-[1-(2-fluorophenyl)cyclopentanecarbonyl]-2-methyl-indol-1-yl]propyl]methanesulfonamide Formula: C25H28BrFN2O3S MolecularWeight: 535.468823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)Br)C(=O)C3(CCCC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)Br)C(=O)C3(CCCC3)C4=CC=CC=C4F

InChI

InChI=1S/C25H28BrFN2O3S/c1-17-22(24(30)25(13-5-6-14-25)19-10-3-4-12-21(19)27)18-9-7-11-20(26)23(18)29(17)16-8-15-28-33(2,31)32/h3-4,7,9-12,28H,5-6,8,13-16H2,1-2H3