N-(4-methylphenyl)-2-oxidanyl-N-[2-(phenylsulfonyl)ethyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanyl-N-[2-(phenylsulfonyl)ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)ethyl]-2-hydroxy-N-(p-tolyl)acetamide CAS Name: N-[2-(benzenesulfonyl)ethyl]-2-hydroxy-N-(4-methylphenyl)acetamide IUPAC Name: N-[2-(benzenesulfonyl)ethyl]-2-hydroxy-N-(4-methylphenyl)acetamide Traditional Name: N-(2-besylethyl)-2-hydroxy-N-(p-tolyl)acetamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCS(=O)(=O)C2=CC=CC=C2)C(=O)CO

Isomeric SMILES

CC1=CC=C(C=C1)N(CCS(=O)(=O)C2=CC=CC=C2)C(=O)CO

InChI

InChI=1S/C17H19NO4S/c1-14-7-9-15(10-8-14)18(17(20)13-19)11-12-23(21,22)16-5-3-2-4-6-16/h2-10,19H,11-13H2,1H3