N-[(4-methoxyphenyl)sulfonylcarbamoyl]-3-methyl-but-2-enamide

Systemtic Name: N-[(4-methoxyphenyl)sulfonylcarbamoyl]-3-methyl-but-2-enamide Openeye Name: N-[(4-methoxyphenyl)sulfonylcarbamoyl]-3-methyl-but-2-enamide CAS Name: N-[[(4-methoxyphenyl)sulfonylamino]-oxomethyl]-3-methyl-2-butenamide IUPAC Name: N-[(4-methoxyphenyl)sulfonylcarbamoyl]-3-methylbut-2-enamide Traditional Name: N-[(4-methoxyphenyl)sulfonylcarbamoyl]-3-methyl-but-2-enamide Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5S/c1-9(2)8-12(16)14-13(17)15-21(18,19)11-6-4-10(20-3)5-7-11/h4-8H,1-3H3,(H2,14,15,16,17)