N'-[2-(4-chlorophenyl)sulfonyl-2-(furan-2-yl)ethyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[2-(4-chlorophenyl)sulfonyl-2-(furan-2-yl)ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-(4-chlorophenyl)sulfonyl-2-(2-furyl)ethyl]oxamide CAS Name: N'-[2-(4-chlorophenyl)sulfonyl-2-(2-furanyl)ethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-(4-chlorophenyl)sulfonyl-2-(furan-2-yl)ethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-(4-chlorophenyl)sulfonyl-2-(2-furyl)ethyl]oxamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC(C1=CC=CO1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C(=O)NCC(C1=CC=CO1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-2-9-19-16(21)17(22)20-11-15(14-4-3-10-25-14)26(23,24)13-7-5-12(18)6-8-13/h2-8,10,15H,1,9,11H2,(H,19,21)(H,20,22)