3-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]but-2-enamide

Systemtic Name: 3-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]but-2-enamide Openeye Name: 3-methyl-N-[2-(p-tolylsulfonylamino)ethyl]but-2-enamide CAS Name: 3-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-butenamide IUPAC Name: 3-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]but-2-enamide Traditional Name: 3-methyl-N-[2-(tosylamino)ethyl]but-2-enamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C=C(C)C

InChI

InChI=1S/C14H20N2O3S/c1-11(2)10-14(17)15-8-9-16-20(18,19)13-6-4-12(3)5-7-13/h4-7,10,16H,8-9H2,1-3H3,(H,15,17)