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

Systemtic Name: 4-butoxy-N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-N-(1-phenoxypropan-2-yl)benzenesulfonamide Openeye Name: 4-butoxy-N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-N-(1-methyl-2-phenoxy-ethyl)benzenesulfonamide CAS Name: 4-butoxy-N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-N-(1-phenoxypropan-2-yl)benzenesulfonamide IUPAC Name: 4-butoxy-N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-N-(1-phenoxypropan-2-yl)benzenesulfonamide Traditional Name: 4-butoxy-N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-N-(1-methyl-2-phenoxy-ethyl)benzenesulfonamide Formula: C28H35NO6S MolecularWeight: 513.6456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(C(C)COC2=CC=CC=C2)C(C)C(C3=CC=C(C=C3)O)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(C(C)COC2=CC=CC=C2)C(C)C(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C28H35NO6S/c1-4-5-19-34-26-15-17-27(18-16-26)36(32,33)29(21(2)20-35-25-9-7-6-8-10-25)22(3)28(31)23-11-13-24(30)14-12-23/h6-18,21-22,28,30-31H,4-5,19-20H2,1-3H3