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

Systemtic Name: 4-ethyl-N-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzenesulfonamide CAS Name: 4-ethyl-N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzenesulfonamide Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC[C@H](COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H23NO5S/c1-3-14-4-10-18(11-5-14)25(21,22)19-12-15(20)13-24-17-8-6-16(23-2)7-9-17/h4-11,15,19-20H,3,12-13H2,1-2H3/t15-/m1/s1