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

Systemtic Name: 3-ethanoyl-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-13-6-8-16(9-7-13)22-11-10-18-23(20,21)17-5-3-4-15(12-17)14(2)19/h3-9,12,18H,10-11H2,1-2H3