2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C16H23NO6S MolecularWeight: 357.42192

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CS(=O)(=O)CC1=C(C=CC(=C1)C(=O)C)OC

Isomeric SMILES

CC(COC)NC(=O)CS(=O)(=O)CC1=C(C=CC(=C1)C(=O)C)OC

InChI

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