N-[1-(4-methoxyphenoxy)propan-2-yl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-phenoxy-benzenesulfonamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5S/c1-17(16-27-19-10-8-18(26-2)9-11-19)23-29(24,25)22-14-12-21(13-15-22)28-20-6-4-3-5-7-20/h3-15,17,23H,16H2,1-2H3