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

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-allyl-acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-prop-2-enylacetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-allyl-acetamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4S/c1-4-8-15-14(18)10-16(21(3,19)20)13-7-5-6-12(9-13)11(2)17/h4-7,9H,1,8,10H2,2-3H3,(H,15,18)