2-(3-acetamidophenoxy)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(3-acetamidophenoxy)-N-tosyl-acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O5S/c1-12-6-8-16(9-7-12)25(22,23)19-17(21)11-24-15-5-3-4-14(10-15)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)