N-[oxidanyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzenesulfonamide

Systemtic Name: N-[oxidanyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzenesulfonamide Openeye Name: N-[hydroxy-(1,1,4,4-tetramethyltetralin-6-yl)methyl]benzenesulfonamide CAS Name: N-[hydroxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzenesulfonamide IUPAC Name: N-[hydroxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzenesulfonamide Traditional Name: N-[hydroxy-(1,1,4,4-tetramethyltetralin-6-yl)methyl]benzenesulfonamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(NS(=O)(=O)C3=CC=CC=C3)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(NS(=O)(=O)C3=CC=CC=C3)O)(C)C)C

InChI

InChI=1S/C21H27NO3S/c1-20(2)12-13-21(3,4)18-14-15(10-11-17(18)20)19(23)22-26(24,25)16-8-6-5-7-9-16/h5-11,14,19,22-23H,12-13H2,1-4H3