2-[(3-methoxyphenyl)methylsulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methylsulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(3-methoxyphenyl)methylsulfonyl]amino]acetamide CAS Name: 2-[(3-methoxyphenyl)methylsulfonyl-prop-2-enylamino]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methylsulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(m-anisylsulfonyl)amino]acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)N(CC=C)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)N(CC=C)CC(=O)N

InChI

InChI=1S/C13H18N2O4S/c1-3-7-15(9-13(14)16)20(17,18)10-11-5-4-6-12(8-11)19-2/h3-6,8H,1,7,9-10H2,2H3,(H2,14,16)