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

Systemtic Name: N-[(2S)-1-bis(4-chlorophenyl)phosphanyl-3-methyl-butan-2-yl]methanesulfonamide Openeye Name: N-[(1S)-1-[bis(4-chlorophenyl)phosphanylmethyl]-2-methyl-propyl]methanesulfonamide CAS Name: N-[(2S)-1-bis(4-chlorophenyl)phosphino-3-methylbutan-2-yl]methanesulfonamide IUPAC Name: N-[(2S)-1-bis(4-chlorophenyl)phosphanyl-3-methylbutan-2-yl]methanesulfonamide Traditional Name: N-[(1S)-1-[bis(4-chlorophenyl)phosphinomethyl]-2-methyl-propyl]methanesulfonamide Formula: C18H22Cl2NO2PS MolecularWeight: 418.317541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2NO2PS/c1-13(2)18(21-25(3,22)23)12-24(16-8-4-14(19)5-9-16)17-10-6-15(20)7-11-17/h4-11,13,18,21H,12H2,1-3H3/t18-/m1/s1