4-(2-methylbutan-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-tetralin-5-yl-benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-tetralin-5-yl-benzenesulfonamide Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C21H27NO2S/c1-4-21(2,3)17-12-14-18(15-13-17)25(23,24)22-20-11-7-9-16-8-5-6-10-19(16)20/h7,9,11-15,22H,4-6,8,10H2,1-3H3