2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-4-7-15(9-13(14)16)19(17,18)12-6-5-10(2)11(3)8-12/h4-6,8H,1,7,9H2,2-3H3,(H2,14,16)