N-(hydroxymethyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N(CO)S(=O)(=O)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N(CO)S(=O)(=O)C3=CC=CC=C3)(C)C)C

InChI

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