N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-prop-2-enyl-ethanediamide

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-prop-2-enyloxamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

Isomeric SMILES

C=CCNC(=O)C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O4S/c1-2-13-20-18(23)19(24)21-14-12-15-8-10-17(11-9-15)27(25,26)22-16-6-4-3-5-7-16/h2,8-11,16,22H,1,3-7,12-14H2,(H,20,23)(H,21,24)