N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-(3-pyridyl)-2-tosyl-ethyl]oxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC=C)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC=C)C2=CN=CC=C2

InChI

InChI=1S/C19H21N3O4S/c1-3-10-21-18(23)19(24)22-13-17(15-5-4-11-20-12-15)27(25,26)16-8-6-14(2)7-9-16/h3-9,11-12,17H,1,10,13H2,2H3,(H,21,23)(H,22,24)