4-methyl-N-(4-oxidanylidenepent-2-enyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-oxidanylidenepent-2-enyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-(4-oxopent-2-enyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-(4-oxopent-2-enyl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-(4-oxopent-2-enyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(4-ketopent-2-enyl)-4-methyl-N-propargyl-benzenesulfonamide Formula: C15H17NO3S MolecularWeight: 291.36538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3S/c1-4-11-16(12-5-6-14(3)17)20(18,19)15-9-7-13(2)8-10-15/h1,5-10H,11-12H2,2-3H3