N-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]benzenesulfonamide CAS Name: N-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]benzenesulfonamide Traditional Name: N-benzyl-N-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]benzenesulfonamide Formula: C24H27NO5S MolecularWeight: 441.53988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO5S/c1-2-29-22-13-15-23(16-14-22)30-19-21(26)18-25(17-20-9-5-3-6-10-20)31(27,28)24-11-7-4-8-12-24/h3-16,21,26H,2,17-19H2,1H3