4-methyl-N-(8-methyl-4-oxidanyl-5,8-dihydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(8-methyl-4-oxidanyl-5,8-dihydronaphthalen-1-yl)benzenesulfonamide Openeye Name: N-(4-hydroxy-8-methyl-5,8-dihydronaphthalen-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4-hydroxy-8-methyl-5,8-dihydronaphthalen-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-hydroxy-8-methyl-5,8-dihydronaphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-hydroxy-8-methyl-5,8-dihydronaphthalen-1-yl)-4-methyl-benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2=C(C=CC(=C12)NS(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1C=CCC2=C(C=CC(=C12)NS(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C18H19NO3S/c1-12-6-8-14(9-7-12)23(21,22)19-16-10-11-17(20)15-5-3-4-13(2)18(15)16/h3-4,6-11,13,19-20H,5H2,1-2H3