3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-tetralin-1-yl-benzenesulfonamide CAS Name: 3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 3-methyl-N-tetralin-1-yl-benzenesulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-13-6-4-9-15(12-13)21(19,20)18-17-11-5-8-14-7-2-3-10-16(14)17/h2-4,6-7,9-10,12,17-18H,5,8,11H2,1H3