3-[(4-ethanoylphenoxy)methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(4-ethanoylphenoxy)methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(4-acetylphenoxy)methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(4-acetylphenoxy)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4-acetylphenoxy)methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(4-acetylphenoxy)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

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