2-[methyl(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[benzenesulfonyl(methyl)amino]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-prop-2-enylacetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[besyl(methyl)amino]acetamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-3-9-13-12(15)10-14(2)18(16,17)11-7-5-4-6-8-11/h3-8H,1,9-10H2,2H3,(H,13,15)