N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzenesulfonamide CAS Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzenesulfonamide IUPAC Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzenesulfonamide Traditional Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzenesulfonamide Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CNS(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO5S/c1-21-14-7-9-15(10-8-14)22-12-13(18)11-17-23(19,20)16-5-3-2-4-6-16/h2-10,13,17-18H,11-12H2,1H3/t13-/m0/s1