3-ethanoyl-N-[(2-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(2-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(2-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[(2-methoxyphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[(2-methoxyphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-methyl-N-o-anisyl-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C17H19NO4S/c1-13(19)14-8-6-9-16(11-14)23(20,21)18(2)12-15-7-4-5-10-17(15)22-3/h4-11H,12H2,1-3H3