N-(4-methylphenyl)-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide Openeye Name: N-[[(2R)-oxiran-2-yl]methoxy]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-N-[[(2R)-2-oxiranyl]methoxy]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide Traditional Name: N-[[(2R)-oxiran-2-yl]methoxy]-N-(p-tolyl)benzenesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(OCC2CO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(OC[C@H]2CO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO4S/c1-13-7-9-14(10-8-13)17(21-12-15-11-20-15)22(18,19)16-5-3-2-4-6-16/h2-10,15H,11-12H2,1H3/t15-/m1/s1