N-[(1R)-1-phenylethyl]-N-[(2S)-1-(phenylsulfonyl)propan-2-yl]methanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-[(2S)-1-(phenylsulfonyl)propan-2-yl]methanamide Openeye Name: N-[(1S)-2-(benzenesulfonyl)-1-methyl-ethyl]-N-[(1R)-1-phenylethyl]formamide CAS Name: N-[(2S)-1-(benzenesulfonyl)propan-2-yl]-N-[(1R)-1-phenylethyl]formamide IUPAC Name: N-[(2S)-1-(benzenesulfonyl)propan-2-yl]-N-[(1R)-1-phenylethyl]formamide Traditional Name: N-[(1S)-2-besyl-1-methyl-ethyl]-N-[(1R)-1-phenylethyl]formamide Formula: C18H21NO3S MolecularWeight: 331.42924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C1=CC=CC=C1)N(C=O)C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CS(=O)(=O)C1=CC=CC=C1)N(C=O)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3S/c1-15(13-23(21,22)18-11-7-4-8-12-18)19(14-20)16(2)17-9-5-3-6-10-17/h3-12,14-16H,13H2,1-2H3/t15-,16+/m0/s1