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

Systemtic Name: N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(5-acetyl-2-methoxy-phenyl)methyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-(5-acetyl-2-methoxy-benzyl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO5S/c1-13(20)14-5-10-18(24-4)15(11-14)12-19(2)25(21,22)17-8-6-16(23-3)7-9-17/h5-11H,12H2,1-4H3