4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-N-methylsulfonyl-benzamide

Systemtic Name: 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-N-methylsulfonyl-benzamide Openeye Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-N-methylsulfonyl-benzamide CAS Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-N-methylsulfonylbenzamide IUPAC Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-N-methylsulfonylbenzamide Traditional Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-N-mesyl-benzamide Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=C(C=C2)C(=O)NS(=O)(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=C(C=C2)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C20H23NO6S/c1-4-5-17-18(11-10-16(13(2)22)19(17)23)27-12-14-6-8-15(9-7-14)20(24)21-28(3,25)26/h6-11,23H,4-5,12H2,1-3H3,(H,21,24)