2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-ethyl-N-mesyl-anilino)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCC=C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCC=C)S(=O)(=O)C

InChI

InChI=1S/C14H20N2O3S/c1-4-10-15-14(17)11-16(20(3,18)19)13-8-6-12(5-2)7-9-13/h4,6-9H,1,5,10-11H2,2-3H3,(H,15,17)