N'-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-besyl-2-(3-pyridyl)ethyl]oxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC(C1=CN=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C(=O)NCC(C1=CN=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4S/c1-2-10-20-17(22)18(23)21-13-16(14-7-6-11-19-12-14)26(24,25)15-8-4-3-5-9-15/h2-9,11-12,16H,1,10,13H2,(H,20,22)(H,21,23)