4-methyl-2-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-2-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-2-(1-tetralin-1-ylethyl)benzenesulfonamide CAS Name: 4-methyl-2-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-2-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-2-(1-tetralin-1-ylethyl)benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N)C(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N)C(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO2S/c1-13-10-11-19(23(20,21)22)18(12-13)14(2)16-9-5-7-15-6-3-4-8-17(15)16/h3-4,6,8,10-12,14,16H,5,7,9H2,1-2H3,(H2,20,21,22)