N-(2-methoxyphenyl)-N-[(2R)-3-[methylsulfonyl(phenyl)amino]-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-[(2R)-3-[methylsulfonyl(phenyl)amino]-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[(2R)-2-hydroxy-3-(N-methylsulfonylanilino)propyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[(2R)-2-hydroxy-3-(N-methylsulfonylanilino)propyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[(2R)-2-hydroxy-3-(N-methylsulfonylanilino)propyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[(2R)-2-hydroxy-3-(N-mesylanilino)propyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H26N2O6S2 MolecularWeight: 490.59234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(CN(C2=CC=CC=C2)S(=O)(=O)C)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(C[C@@H](CN(C2=CC=CC=C2)S(=O)(=O)C)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O6S2/c1-31-23-16-10-9-15-22(23)25(33(29,30)21-13-7-4-8-14-21)18-20(26)17-24(32(2,27)28)19-11-5-3-6-12-19/h3-16,20,26H,17-18H2,1-2H3/t20-/m1/s1