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

Systemtic Name: 4-methyl-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-(1-tetralin-1-ylethyl)benzenesulfonamide CAS Name: 4-methyl-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-(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)NC(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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