2-[6-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-N-(2-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-[6-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-N-(2-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-[6-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]-1-oxo-tetralin-2-yl]-N-(o-tolylsulfonyl)acetamide CAS Name: 2-[6-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-N-(2-methylphenyl)sulfonylacetamide IUPAC Name: 2-[6-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-N-(2-methylphenyl)sulfonylacetamide Traditional Name: 2-[6-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxy-1-keto-tetralin-2-yl]-N-(o-tolylsulfonyl)acetamide Formula: C31H33NO7S MolecularWeight: 563.66122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC3=C(C=C2)C(=O)C(CC3)CC(=O)NS(=O)(=O)C4=CC=CC=C4C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC3=C(C=C2)C(=O)C(CC3)CC(=O)NS(=O)(=O)C4=CC=CC=C4C

InChI

InChI=1S/C31H33NO7S/c1-4-7-26-23(12-14-25(20(3)33)31(26)36)18-39-24-13-15-27-21(16-24)10-11-22(30(27)35)17-29(34)32-40(37,38)28-9-6-5-8-19(28)2/h5-6,8-9,12-16,22,36H,4,7,10-11,17-18H2,1-3H3,(H,32,34)