N-[2-[1-(4-chlorophenyl)sulfonylpiperidin-2-yl]ethyl]-N'-prop-2-enyl-ethanediamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)sulfonylpiperidin-2-yl]ethyl]-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-[2-[1-(4-chlorophenyl)sulfonyl-2-piperidyl]ethyl]oxamide CAS Name: N-[2-[1-(4-chlorophenyl)sulfonyl-2-piperidinyl]ethyl]-N'-prop-2-enyloxamide IUPAC Name: N-[2-[1-(4-chlorophenyl)sulfonylpiperidin-2-yl]ethyl]-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-[2-[1-(4-chlorophenyl)sulfonyl-2-piperidyl]ethyl]oxamide Formula: C18H24ClN3O4S MolecularWeight: 413.91886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C(=O)NCCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O4S/c1-2-11-20-17(23)18(24)21-12-10-15-5-3-4-13-22(15)27(25,26)16-8-6-14(19)7-9-16/h2,6-9,15H,1,3-5,10-13H2,(H,20,23)(H,21,24)