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

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-ethoxy-N-mesyl-anilino)acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NCC=C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NCC=C)S(=O)(=O)C

InChI

InChI=1S/C14H20N2O4S/c1-4-9-15-14(17)11-16(21(3,18)19)12-7-6-8-13(10-12)20-5-2/h4,6-8,10H,1,5,9,11H2,2-3H3,(H,15,17)