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

Systemtic Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-(2-cyclopropylideneethyl)-N-[(1S)-1-formyl-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(2S)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(2S)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-(2-cyclopropylideneethyl)-N-[(1S)-1-formyl-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3S/c1-13(2)17(12-19)18(11-10-15-6-7-15)22(20,21)16-8-4-14(3)5-9-16/h4-5,8-10,12-13,17H,6-7,11H2,1-3H3/t17-/m1/s1