2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2,6-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-mesyl-2,6-dimethyl-anilino)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-5-9-15-13(17)10-16(20(4,18)19)14-11(2)7-6-8-12(14)3/h5-8H,1,9-10H2,2-4H3,(H,15,17)