4-ethanoyl-N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(5-acetyl-2-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(5-acetyl-2-methoxyphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(5-acetyl-2-methoxyphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-(5-acetyl-2-methoxy-benzyl)-N-methyl-benzenesulfonamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H21NO5S/c1-13(21)15-5-8-18(9-6-15)26(23,24)20(3)12-17-11-16(14(2)22)7-10-19(17)25-4/h5-11H,12H2,1-4H3