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

Systemtic Name: 2-[ethyl(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[benzenesulfonyl(ethyl)amino]acetamide CAS Name: 2-[benzenesulfonyl(ethyl)amino]-N-prop-2-enylacetamide IUPAC Name: 2-[benzenesulfonyl(ethyl)amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[besyl(ethyl)amino]acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-3-10-14-13(16)11-15(4-2)19(17,18)12-8-6-5-7-9-12/h3,5-9H,1,4,10-11H2,2H3,(H,14,16)