2-[(4-methoxyphenyl)sulfonylamino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-methoxyphenyl)sulfonylamino]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-methoxyphenyl)sulfonylamino]acetamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC=C

InChI

InChI=1S/C12H16N2O4S/c1-3-8-13-12(15)9-14-19(16,17)11-6-4-10(18-2)5-7-11/h3-7,14H,1,8-9H2,2H3,(H,13,15)