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

Systemtic Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(3-methylphenoxy)-N-tosyl-acetamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S/c1-12-6-8-15(9-7-12)22(19,20)17-16(18)11-21-14-5-3-4-13(2)10-14/h3-10H,11H2,1-2H3,(H,17,18)