N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-2,5-dimethoxy-N-(1-phenoxypropan-2-yl)benzenesulfonamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-2,5-dimethoxy-N-(1-phenoxypropan-2-yl)benzenesulfonamide Openeye Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-2,5-dimethoxy-N-(1-methyl-2-phenoxy-ethyl)benzenesulfonamide CAS Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-2,5-dimethoxy-N-(1-phenoxypropan-2-yl)benzenesulfonamide IUPAC Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-2,5-dimethoxy-N-(1-phenoxypropan-2-yl)benzenesulfonamide Traditional Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-2,5-dimethoxy-N-(1-methyl-2-phenoxy-ethyl)benzenesulfonamide Formula: C26H31NO7S MolecularWeight: 501.59184

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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=C(C=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO7S/c1-18(17-34-22-8-6-5-7-9-22)27(19(2)26(29)20-10-12-21(28)13-11-20)35(30,31)25-16-23(32-3)14-15-24(25)33-4/h5-16,18-19,26,28-29H,17H2,1-4H3