4-methyl-N-[(3R,4S)-2-oxidanylidene-1-phenyl-4-prop-1-ynyl-azetidin-3-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3R,4S)-2-oxidanylidene-1-phenyl-4-prop-1-ynyl-azetidin-3-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[(3R,4S)-2-oxo-1-phenyl-4-prop-1-ynyl-azetidin-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(3R,4S)-2-oxo-1-phenyl-4-prop-1-ynyl-3-azetidinyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(3R,4S)-2-oxo-1-phenyl-4-prop-1-ynylazetidin-3-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(3R,4S)-2-keto-1-phenyl-4-prop-1-ynyl-azetidin-3-yl]-4-methyl-benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC1C(C(=O)N1C2=CC=CC=C2)N(CC=C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC#C[C@H]1[C@H](C(=O)N1C2=CC=CC=C2)N(CC=C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-4-9-20-21(22(25)24(20)18-10-7-6-8-11-18)23(16-5-2)28(26,27)19-14-12-17(3)13-15-19/h5-8,10-15,20-21H,2,16H2,1,3H3/t20-,21+/m0/s1