4-methyl-N-[[7-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[7-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[7-(trifluoromethyl)tetralin-1-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[7-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[7-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[7-(trifluoromethyl)tetralin-1-yl]methyl]benzenesulfonamide Formula: C19H20F3NO2S MolecularWeight: 383.42781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCC3=C2C=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCC3=C2C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H20F3NO2S/c1-13-5-9-17(10-6-13)26(24,25)23-12-15-4-2-3-14-7-8-16(11-18(14)15)19(20,21)22/h5-11,15,23H,2-4,12H2,1H3