N-[(1R)-1-[[(1S)-2,2-dimethyl-1-phenylazanyl-propyl]-ethoxy-phosphoryl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-[[(1S)-2,2-dimethyl-1-phenylazanyl-propyl]-ethoxy-phosphoryl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-[[(1S)-1-anilino-2,2-dimethyl-propyl]-ethoxy-phosphoryl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-[[(1S)-1-anilino-2,2-dimethylpropyl]-ethoxyphosphoryl]-2-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-[[(1S)-1-anilino-2,2-dimethylpropyl]-ethoxyphosphoryl]-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[[(1S)-1-anilino-2,2-dimethyl-propyl]-ethoxy-phosphoryl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C28H37N2O4PS MolecularWeight: 528.643141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)C(C(C)(C)C)NC3=CC=CC=C3

Isomeric SMILES

CCO[P@@](=O)([C@H](CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)[C@@H](C(C)(C)C)NC3=CC=CC=C3

InChI

InChI=1S/C28H37N2O4PS/c1-6-34-35(31,27(28(3,4)5)29-24-15-11-8-12-16-24)26(21-23-13-9-7-10-14-23)30-36(32,33)25-19-17-22(2)18-20-25/h7-20,26-27,29-30H,6,21H2,1-5H3/t26-,27+,35+/m1/s1