4-methyl-N-(6-methyl-4-oxidanyl-5,8-dihydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-methyl-4-oxidanyl-5,8-dihydronaphthalen-1-yl)benzenesulfonamide Openeye Name: N-(4-hydroxy-6-methyl-5,8-dihydronaphthalen-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4-hydroxy-6-methyl-5,8-dihydronaphthalen-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-hydroxy-6-methyl-5,8-dihydronaphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-hydroxy-6-methyl-5,8-dihydronaphthalen-1-yl)-4-methyl-benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(C=CC(=C2C1)O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CCC2=C(C=CC(=C2C1)O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

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