2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[3-[(2-chloro-6-fluoro-phenyl)methylsulfonyl]indol-1-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]-1-indolyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]indol-1-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[3-(2-chloro-6-fluoro-benzyl)sulfonylindol-1-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C24H26ClFN2O3S MolecularWeight: 476.991243

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C24H26ClFN2O3S/c1-27(17-8-3-2-4-9-17)24(29)15-28-14-23(18-10-5-6-13-22(18)28)32(30,31)16-19-20(25)11-7-12-21(19)26/h5-7,10-14,17H,2-4,8-9,15-16H2,1H3