N-(4-methoxyphenyl)-N-(2-oxidanyl-3-phenoxy-propyl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-(2-oxidanyl-3-phenoxy-propyl)benzenesulfonamide Openeye Name: N-(2-hydroxy-3-phenoxy-propyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(2-hydroxy-3-phenoxypropyl)-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(2-hydroxy-3-phenoxypropyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(2-hydroxy-3-phenoxy-propyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(COC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(COC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO5S/c1-27-20-14-12-18(13-15-20)23(29(25,26)22-10-6-3-7-11-22)16-19(24)17-28-21-8-4-2-5-9-21/h2-15,19,24H,16-17H2,1H3