N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide

Systemtic Name: N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide Openeye Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide CAS Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide IUPAC Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide Traditional Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-mesityl-methanesulfonamide Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(COC2=CC=C(C=C2)OC)O)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(COC2=CC=C(C=C2)OC)O)S(=O)(=O)C)C

InChI

InChI=1S/C20H27NO5S/c1-14-10-15(2)20(16(3)11-14)21(27(5,23)24)12-17(22)13-26-19-8-6-18(25-4)7-9-19/h6-11,17,22H,12-13H2,1-5H3