1-(4-cyanophenyl)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanesulfonamide

Systemtic Name: 1-(4-cyanophenyl)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanesulfonamide Openeye Name: 1-(4-cyanophenyl)-N-methyl-N-[(1S)-tetralin-1-yl]methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanesulfonamide Traditional Name: 1-(4-cyanophenyl)-N-methyl-N-[(1S)-tetralin-1-yl]methanesulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)S(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H20N2O2S/c1-21(19-8-4-6-17-5-2-3-7-18(17)19)24(22,23)14-16-11-9-15(13-20)10-12-16/h2-3,5,7,9-12,19H,4,6,8,14H2,1H3/t19-/m0/s1