2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-N-(3-methoxypropyl)acetamide Formula: C16H23NO6S MolecularWeight: 357.42192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NCCCOC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NCCCOC

InChI

InChI=1S/C16H23NO6S/c1-12(18)13-5-6-15(23-3)14(9-13)10-24(20,21)11-16(19)17-7-4-8-22-2/h5-6,9H,4,7-8,10-11H2,1-3H3,(H,17,19)