2,2-dimethyl-N-[(1R)-1-[2-[(1S)-1-phenylethyl]sulfinamoylphenyl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(1R)-1-[2-[(1S)-1-phenylethyl]sulfinamoylphenyl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[(1R)-1-[2-[(1S)-1-phenylethyl]sulfinamoylphenyl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[(1R)-1-[2-[(1S)-1-phenylethyl]sulfinamoylphenyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1R)-1-[2-[(1S)-1-phenylethyl]sulfinamoylphenyl]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[(1R)-1-[2-[(1S)-1-phenylethyl]sulfinamoylphenyl]ethyl]propionamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)C2=CC=CC=C2C(C)NC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c1-15(17-11-7-6-8-12-17)23-26(25)19-14-10-9-13-18(19)16(2)22-20(24)21(3,4)5/h6-16,23H,1-5H3,(H,22,24)/t15-,16+,26?/m0/s1