N-(2,3-dihydro-1H-inden-1-yl)-1-(4-fluorophenyl)-N-methyl-methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-fluorophenyl)-N-methyl-methanesulfonamide Openeye Name: 1-(4-fluorophenyl)-N-indan-1-yl-N-methyl-methanesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-fluorophenyl)-N-methylmethanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-fluorophenyl)-N-methylmethanesulfonamide Traditional Name: 1-(4-fluorophenyl)-N-indan-1-yl-N-methyl-methanesulfonamide Formula: C17H18FNO2S MolecularWeight: 319.393723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)S(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)S(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FNO2S/c1-19(17-11-8-14-4-2-3-5-16(14)17)22(20,21)12-13-6-9-15(18)10-7-13/h2-7,9-10,17H,8,11-12H2,1H3