N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-N-(1-phenoxypropan-2-yl)naphthalene-1-sulfonamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-N-(1-phenoxypropan-2-yl)naphthalene-1-sulfonamide Openeye Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-N-(1-methyl-2-phenoxy-ethyl)naphthalene-1-sulfonamide CAS Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-N-(1-phenoxypropan-2-yl)-1-naphthalenesulfonamide IUPAC Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-N-(1-phenoxypropan-2-yl)naphthalene-1-sulfonamide Traditional Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-N-(1-methyl-2-phenoxy-ethyl)naphthalene-1-sulfonamide Formula: C28H29NO5S MolecularWeight: 491.59856

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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=CC4=CC=CC=C43

Isomeric SMILES

CC(COC1=CC=CC=C1)N(C(C)C(C2=CC=C(C=C2)O)O)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H29NO5S/c1-20(19-34-25-11-4-3-5-12-25)29(21(2)28(31)23-15-17-24(30)18-16-23)35(32,33)27-14-8-10-22-9-6-7-13-26(22)27/h3-18,20-21,28,30-31H,19H2,1-2H3