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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-tetralin-1-yl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-tetralin-1-yl-benzenesulfonamide Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2S/c1-13-14(2)16(4)21(17(5)15(13)3)25(23,24)22-20-12-8-10-18-9-6-7-11-19(18)20/h6-7,9,11,20,22H,8,10,12H2,1-5H3