N-[2-(2,4-dimethylphenoxy)ethyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(2,4-dimethylphenoxy)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(2,4-dimethylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(2,4-dimethylphenoxy)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(2,4-dimethylphenoxy)ethyl]benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C18H21NO4S/c1-13-7-8-18(14(2)11-13)23-10-9-19-24(21,22)17-6-4-5-16(12-17)15(3)20/h4-8,11-12,19H,9-10H2,1-3H3