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

Systemtic Name: N-[(4-methoxyphenyl)sulfonylcarbamoyl]-4-methyl-pent-3-enamide Openeye Name: N-[(4-methoxyphenyl)sulfonylcarbamoyl]-4-methyl-pent-3-enamide CAS Name: N-[[(4-methoxyphenyl)sulfonylamino]-oxomethyl]-4-methyl-3-pentenamide IUPAC Name: N-[(4-methoxyphenyl)sulfonylcarbamoyl]-4-methylpent-3-enamide Traditional Name: N-[(4-methoxyphenyl)sulfonylcarbamoyl]-4-methyl-pent-3-enamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=O)NC(=O)NS(=O)(=O)C1=CC=C(C=C1)OC)C

Isomeric SMILES

CC(=CCC(=O)NC(=O)NS(=O)(=O)C1=CC=C(C=C1)OC)C

InChI

InChI=1S/C14H18N2O5S/c1-10(2)4-9-13(17)15-14(18)16-22(19,20)12-7-5-11(21-3)6-8-12/h4-8H,9H2,1-3H3,(H2,15,16,17,18)