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

Systemtic Name: N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(5-acetyl-2-methoxy-phenyl)methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-(5-acetyl-2-methoxy-benzyl)-N,4-dimethyl-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C18H21NO4S/c1-13-5-8-17(9-6-13)24(21,22)19(3)12-16-11-15(14(2)20)7-10-18(16)23-4/h5-11H,12H2,1-4H3