N-(2-cyclopropylideneethyl)-4-methyl-N-[(2S)-1-oxidanylidenepropan-2-yl]benzenesulfonamide

Systemtic Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(2S)-1-oxidanylidenepropan-2-yl]benzenesulfonamide Openeye Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(2S)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(2S)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-(2-cyclopropylideneethyl)-N-[(1S)-2-keto-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3S/c1-12-3-7-15(8-4-12)20(18,19)16(13(2)11-17)10-9-14-5-6-14/h3-4,7-9,11,13H,5-6,10H2,1-2H3/t13-/m0/s1