4-cyclohexyl-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C23H27FN2O2S MolecularWeight: 414.536083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CCNS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCNS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H27FN2O2S/c1-16-21(22-15-19(24)9-12-23(22)26-16)13-14-25-29(27,28)20-10-7-18(8-11-20)17-5-3-2-4-6-17/h7-12,15,17,25-26H,2-6,13-14H2,1H3