N-(2-cyclopropylideneethyl)-4-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-ethyl]-N-(2-cyclopropylideneethyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-keto-ethyl]-N-(2-cyclopropylideneethyl)-4-methyl-benzenesulfonamide Formula: C21H23NO3S MolecularWeight: 369.47722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C2CC2)C(CC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C2CC2)[C@@H](CC3=CC=CC=C3)C=O

InChI

InChI=1S/C21H23NO3S/c1-17-7-11-21(12-8-17)26(24,25)22(14-13-18-9-10-18)20(16-23)15-19-5-3-2-4-6-19/h2-8,11-13,16,20H,9-10,14-15H2,1H3/t20-/m0/s1