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

Systemtic Name: N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-N-(1-phenoxypropan-2-yl)thiophene-2-sulfonamide Openeye Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-N-(1-methyl-2-phenoxy-ethyl)thiophene-2-sulfonamide CAS Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-N-(1-phenoxypropan-2-yl)-2-thiophenesulfonamide IUPAC Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-N-(1-phenoxypropan-2-yl)thiophene-2-sulfonamide Traditional Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-N-(1-methyl-2-phenoxy-ethyl)thiophene-2-sulfonamide Formula: C22H25NO5S2 MolecularWeight: 447.5676

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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=CS3

Isomeric SMILES

CC(COC1=CC=CC=C1)N(C(C)C(C2=CC=C(C=C2)O)O)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H25NO5S2/c1-16(15-28-20-7-4-3-5-8-20)23(30(26,27)21-9-6-14-29-21)17(2)22(25)18-10-12-19(24)13-11-18/h3-14,16-17,22,24-25H,15H2,1-2H3