N-[1-oxidanyl-3-(4-phenylmethoxyphenoxy)propan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-oxidanyl-3-(4-phenylmethoxyphenoxy)propan-2-yl]benzenesulfonamide Openeye Name: N-[1-[(4-benzyloxyphenoxy)methyl]-2-hydroxy-ethyl]benzenesulfonamide CAS Name: N-[1-hydroxy-3-(4-phenylmethoxyphenoxy)propan-2-yl]benzenesulfonamide IUPAC Name: N-[1-hydroxy-3-(4-phenylmethoxyphenoxy)propan-2-yl]benzenesulfonamide Traditional Name: N-[1-[(4-benzoxyphenoxy)methyl]-2-hydroxy-ethyl]benzenesulfonamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CO)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CO)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO5S/c24-15-19(23-29(25,26)22-9-5-2-6-10-22)17-28-21-13-11-20(12-14-21)27-16-18-7-3-1-4-8-18/h1-14,19,23-24H,15-17H2