2,3,5,6-tetramethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-tetralin-1-yl-benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-tetralin-1-yl-benzenesulfonamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2CCCC3=CC=CC=C23)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2CCCC3=CC=CC=C23)C)C

InChI

InChI=1S/C20H25NO2S/c1-13-12-14(2)16(4)20(15(13)3)24(22,23)21-19-11-7-9-17-8-5-6-10-18(17)19/h5-6,8,10,12,19,21H,7,9,11H2,1-4H3