2,2-dimethyl-N-[(1R)-1-[2-[(Z)-1-phenylprop-1-enyl]sulfinamoylphenyl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(1R)-1-[2-[(Z)-1-phenylprop-1-enyl]sulfinamoylphenyl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[(1R)-1-[2-[(Z)-1-phenylprop-1-enyl]sulfinamoylphenyl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[(1R)-1-[2-[(Z)-1-phenylprop-1-enyl]sulfinamoylphenyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1R)-1-[2-[(Z)-1-phenylprop-1-enyl]sulfinamoylphenyl]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[(1R)-1-[2-[(Z)-1-phenylprop-1-enyl]sulfinamoylphenyl]ethyl]propionamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-6-19(17-12-8-7-9-13-17)24-27(26)20-15-11-10-14-18(20)16(2)23-21(25)22(3,4)5/h6-16,24H,1-5H3,(H,23,25)/b19-6-/t16-,27?/m1/s1