N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-4-methoxy-2,3,6-trimethyl-N-(1-phenoxypropan-2-yl)benzenesulfonamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-4-methoxy-2,3,6-trimethyl-N-(1-phenoxypropan-2-yl)benzenesulfonamide Openeye Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4-methoxy-2,3,6-trimethyl-N-(1-methyl-2-phenoxy-ethyl)benzenesulfonamide CAS Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-methoxy-2,3,6-trimethyl-N-(1-phenoxypropan-2-yl)benzenesulfonamide IUPAC Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-methoxy-2,3,6-trimethyl-N-(1-phenoxypropan-2-yl)benzenesulfonamide Traditional Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4-methoxy-2,3,6-trimethyl-N-(1-methyl-2-phenoxy-ethyl)benzenesulfonamide Formula: C28H35NO6S MolecularWeight: 513.6456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(C(C)COC2=CC=CC=C2)C(C)C(C3=CC=C(C=C3)O)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(C(C)COC2=CC=CC=C2)C(C)C(C3=CC=C(C=C3)O)O)C)C)OC

InChI

InChI=1S/C28H35NO6S/c1-18-16-26(34-6)20(3)21(4)28(18)36(32,33)29(19(2)17-35-25-10-8-7-9-11-25)22(5)27(31)23-12-14-24(30)15-13-23/h7-16,19,22,27,30-31H,17H2,1-6H3