N-[(1R,2R)-2-di(propan-2-yloxy)phosphoryl-1-(4-methoxyphenyl)-2-oxidanyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-di(propan-2-yloxy)phosphoryl-1-(4-methoxyphenyl)-2-oxidanyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-diisopropoxyphosphoryl-2-hydroxy-1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-di(propan-2-yloxy)phosphoryl-2-hydroxy-1-(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-di(propan-2-yloxy)phosphoryl-2-hydroxy-1-(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-diisopropoxyphosphoryl-2-hydroxy-1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C22H32NO7PS MolecularWeight: 485.530741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)OC)C(O)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=C(C=C2)OC)[C@H](O)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C22H32NO7PS/c1-15(2)29-31(25,30-16(3)4)22(24)21(18-9-11-19(28-6)12-10-18)23-32(26,27)20-13-7-17(5)8-14-20/h7-16,21-24H,1-6H3/t21-,22-/m1/s1