1-(3-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide

Systemtic Name: 1-(3-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide Openeye Name: 1-(m-tolyl)-N-tetralin-1-yl-methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide Traditional Name: 1-(m-tolyl)-N-tetralin-1-yl-methanesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO2S/c1-14-6-4-7-15(12-14)13-22(20,21)19-18-11-5-9-16-8-2-3-10-17(16)18/h2-4,6-8,10,12,18-19H,5,9,11,13H2,1H3