N-cyclohexyl-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]-N-methyl-acetamide Formula: C24H27FN2O3S MolecularWeight: 442.546183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C24H27FN2O3S/c1-26(20-10-3-2-4-11-20)24(28)16-27-15-23(21-12-5-6-13-22(21)27)31(29,30)17-18-8-7-9-19(25)14-18/h5-9,12-15,20H,2-4,10-11,16-17H2,1H3