N-[(2S)-1-bis(4-methoxyphenyl)phosphanyl-3-methyl-butan-2-yl]methanesulfonamide

Systemtic Name: N-[(2S)-1-bis(4-methoxyphenyl)phosphanyl-3-methyl-butan-2-yl]methanesulfonamide Openeye Name: N-[(1S)-1-[bis(4-methoxyphenyl)phosphanylmethyl]-2-methyl-propyl]methanesulfonamide CAS Name: N-[(2S)-1-bis(4-methoxyphenyl)phosphino-3-methylbutan-2-yl]methanesulfonamide IUPAC Name: N-[(2S)-1-bis(4-methoxyphenyl)phosphanyl-3-methylbutan-2-yl]methanesulfonamide Traditional Name: N-[(1S)-1-[bis(4-methoxyphenyl)phosphinomethyl]-2-methyl-propyl]methanesulfonamide Formula: C20H28NO4PS MolecularWeight: 409.479381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CP(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)NS(=O)(=O)C

Isomeric SMILES

CC(C)[C@@H](CP(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)NS(=O)(=O)C

InChI

InChI=1S/C20H28NO4PS/c1-15(2)20(21-27(5,22)23)14-26(18-10-6-16(24-3)7-11-18)19-12-8-17(25-4)9-13-19/h6-13,15,20-21H,14H2,1-5H3/t20-/m1/s1