N-[(1R,2S)-1-(4-methylphenyl)-2-(phenylsulfonyl)but-3-enyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(1R,2S)-1-(4-methylphenyl)-2-(phenylsulfonyl)but-3-enyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(1R,2S)-2-(benzenesulfonyl)-1-(p-tolyl)but-3-enyl]acetamide CAS Name: N-[(1R,2S)-2-(benzenesulfonyl)-1-(4-methylphenyl)but-3-enyl]-N-prop-2-enylacetamide IUPAC Name: N-[(1R,2S)-2-(benzenesulfonyl)-1-(4-methylphenyl)but-3-enyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(1R,2S)-2-besyl-1-(p-tolyl)but-3-enyl]acetamide Formula: C22H25NO3S MolecularWeight: 383.5038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C=C)S(=O)(=O)C2=CC=CC=C2)N(CC=C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C=C)S(=O)(=O)C2=CC=CC=C2)N(CC=C)C(=O)C

InChI

InChI=1S/C22H25NO3S/c1-5-16-23(18(4)24)22(19-14-12-17(3)13-15-19)21(6-2)27(25,26)20-10-8-7-9-11-20/h5-15,21-22H,1-2,16H2,3-4H3/t21-,22+/m0/s1