N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-4-iodanyl-N-(1-phenoxypropan-2-yl)benzenesulfonamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-4-iodanyl-N-(1-phenoxypropan-2-yl)benzenesulfonamide Openeye Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4-iodo-N-(1-methyl-2-phenoxy-ethyl)benzenesulfonamide CAS Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-iodo-N-(1-phenoxypropan-2-yl)benzenesulfonamide IUPAC Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-iodo-N-(1-phenoxypropan-2-yl)benzenesulfonamide Traditional Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4-iodo-N-(1-methyl-2-phenoxy-ethyl)benzenesulfonamide Formula: C24H26INO5S MolecularWeight: 567.43641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26INO5S/c1-17(16-31-22-6-4-3-5-7-22)26(32(29,30)23-14-10-20(25)11-15-23)18(2)24(28)19-8-12-21(27)13-9-19/h3-15,17-18,24,27-28H,16H2,1-2H3