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

Systemtic Name: N-(2-methoxyphenyl)-N-[(2R)-3-[(2-methylphenyl)-methylsulfonyl-amino]-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[(2R)-2-hydroxy-3-(2-methyl-N-methylsulfonyl-anilino)propyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[(2R)-2-hydroxy-3-(2-methyl-N-methylsulfonylanilino)propyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[(2R)-2-hydroxy-3-(2-methyl-N-methylsulfonylanilino)propyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[(2R)-2-hydroxy-3-(N-mesyl-2-methyl-anilino)propyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H28N2O6S2 MolecularWeight: 504.61892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)O)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(C[C@H](CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)O)S(=O)(=O)C

InChI

InChI=1S/C24H28N2O6S2/c1-19-11-7-8-14-22(19)25(33(3,28)29)17-20(27)18-26(23-15-9-10-16-24(23)32-2)34(30,31)21-12-5-4-6-13-21/h4-16,20,27H,17-18H2,1-3H3/t20-/m1/s1