N-(2-methoxyphenyl)-N-[(2R)-2-oxidanyl-3-phenoxy-propyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-[(2R)-2-oxidanyl-3-phenoxy-propyl]benzenesulfonamide Openeye Name: N-[(2R)-2-hydroxy-3-phenoxy-propyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[(2R)-2-hydroxy-3-phenoxypropyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[(2R)-2-hydroxy-3-phenoxypropyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[(2R)-2-hydroxy-3-phenoxy-propyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(COC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(C[C@H](COC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO5S/c1-27-22-15-9-8-14-21(22)23(29(25,26)20-12-6-3-7-13-20)16-18(24)17-28-19-10-4-2-5-11-19/h2-15,18,24H,16-17H2,1H3/t18-/m1/s1