N-[(2S)-1-bis(4-methoxy-3,5-dimethyl-phenyl)phosphanyl-3-methyl-butan-2-yl]methanesulfonamide

Systemtic Name: N-[(2S)-1-bis(4-methoxy-3,5-dimethyl-phenyl)phosphanyl-3-methyl-butan-2-yl]methanesulfonamide Openeye Name: N-[(1S)-1-[bis(4-methoxy-3,5-dimethyl-phenyl)phosphanylmethyl]-2-methyl-propyl]methanesulfonamide CAS Name: N-[(2S)-1-bis(4-methoxy-3,5-dimethylphenyl)phosphino-3-methylbutan-2-yl]methanesulfonamide IUPAC Name: N-[(2S)-1-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-3-methylbutan-2-yl]methanesulfonamide Traditional Name: N-[(1S)-1-[bis(4-methoxy-3,5-dimethyl-phenyl)phosphinomethyl]-2-methyl-propyl]methanesulfonamide Formula: C24H36NO4PS MolecularWeight: 465.585701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)P(CC(C(C)C)NS(=O)(=O)C)C2=CC(=C(C(=C2)C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)P(C[C@H](C(C)C)NS(=O)(=O)C)C2=CC(=C(C(=C2)C)OC)C

InChI

InChI=1S/C24H36NO4PS/c1-15(2)22(25-31(9,26)27)14-30(20-10-16(3)23(28-7)17(4)11-20)21-12-18(5)24(29-8)19(6)13-21/h10-13,15,22,25H,14H2,1-9H3/t22-/m1/s1