4-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]pent-3-enamide

Systemtic Name: 4-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]pent-3-enamide Openeye Name: 4-methyl-N-(p-tolylsulfonylcarbamoyl)pent-3-enamide CAS Name: 4-methyl-N-[[(4-methylphenyl)sulfonylamino]-oxomethyl]-3-pentenamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]pent-3-enamide Traditional Name: 4-methyl-N-(tosylcarbamoyl)pent-3-enamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4S/c1-10(2)4-9-13(17)15-14(18)16-21(19,20)12-7-5-11(3)6-8-12/h4-8H,9H2,1-3H3,(H2,15,16,17,18)