N-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-N-phenyl-benzenesulfonamide CAS Name: N-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-N-phenylbenzenesulfonamide Traditional Name: N-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-N-phenyl-benzenesulfonamide Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO4S/c1-2-19-13-15-22(16-14-19)28-18-21(25)17-24(20-9-5-3-6-10-20)29(26,27)23-11-7-4-8-12-23/h3-16,21,25H,2,17-18H2,1H3/t21-/m1/s1