4-methyl-N-(8-methyl-4-oxidanyl-2-phenylmethoxy-5,8-dihydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(8-methyl-4-oxidanyl-2-phenylmethoxy-5,8-dihydronaphthalen-1-yl)benzenesulfonamide Openeye Name: N-(2-benzyloxy-4-hydroxy-8-methyl-5,8-dihydronaphthalen-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4-hydroxy-8-methyl-2-phenylmethoxy-5,8-dihydronaphthalen-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-hydroxy-8-methyl-2-phenylmethoxy-5,8-dihydronaphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-benzoxy-4-hydroxy-8-methyl-5,8-dihydronaphthalen-1-yl)-4-methyl-benzenesulfonamide Formula: C25H25NO4S MolecularWeight: 435.5353

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2=C1C(=C(C=C2O)OCC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C=CCC2=C1C(=C(C=C2O)OCC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25NO4S/c1-17-11-13-20(14-12-17)31(28,29)26-25-23(30-16-19-8-4-3-5-9-19)15-22(27)21-10-6-7-18(2)24(21)25/h3-9,11-15,18,26-27H,10,16H2,1-2H3