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

Systemtic Name: 4-ethanoyl-N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-N-(1-phenoxypropan-2-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-N-(1-methyl-2-phenoxy-ethyl)benzenesulfonamide CAS Name: 4-acetyl-N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-N-(1-phenoxypropan-2-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-N-(1-phenoxypropan-2-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-N-(1-methyl-2-phenoxy-ethyl)benzenesulfonamide Formula: C26H29NO6S MolecularWeight: 483.57656

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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)C(=O)C

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)C(=O)C

InChI

InChI=1S/C26H29NO6S/c1-18(17-33-24-7-5-4-6-8-24)27(19(2)26(30)22-9-13-23(29)14-10-22)34(31,32)25-15-11-21(12-16-25)20(3)28/h4-16,18-19,26,29-30H,17H2,1-3H3