4-methyl-N-[(2R)-2-oxidanyl-3-phenoxy-propyl]-N-[[(2S)-oxiran-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-2-oxidanyl-3-phenoxy-propyl]-N-[[(2S)-oxiran-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(2R)-2-hydroxy-3-phenoxy-propyl]-4-methyl-N-[[(2S)-oxiran-2-yl]methyl]benzenesulfonamide CAS Name: N-[(2R)-2-hydroxy-3-phenoxypropyl]-4-methyl-N-[[(2S)-2-oxiranyl]methyl]benzenesulfonamide IUPAC Name: N-[(2R)-2-hydroxy-3-phenoxypropyl]-4-methyl-N-[[(2S)-oxiran-2-yl]methyl]benzenesulfonamide Traditional Name: N-[(2R)-2-hydroxy-3-phenoxy-propyl]-4-methyl-N-[[(2S)-oxiran-2-yl]methyl]benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CO2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C[C@H]2CO2)C[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO5S/c1-15-7-9-19(10-8-15)26(22,23)20(12-18-14-25-18)11-16(21)13-24-17-5-3-2-4-6-17/h2-10,16,18,21H,11-14H2,1H3/t16-,18+/m1/s1