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

Systemtic Name: 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-3-methoxy-N-methylsulfonyl-benzamide Openeye Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-3-methoxy-N-methylsulfonyl-benzamide CAS Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-3-methoxy-N-methylsulfonylbenzamide IUPAC Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-3-methoxy-N-methylsulfonylbenzamide Traditional Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-N-mesyl-3-methoxy-benzamide Formula: C21H25NO7S MolecularWeight: 435.4907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO7S/c1-5-6-17-18(10-9-16(13(2)23)20(17)24)29-12-15-8-7-14(11-19(15)28-3)21(25)22-30(4,26)27/h7-11,24H,5-6,12H2,1-4H3,(H,22,25)