4-(2-cyanoethylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(2-cyanoethylsulfamoyl)benzamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC#N

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC#N

InChI

InChI=1S/C13H15N3O3S/c1-2-9-15-13(17)11-4-6-12(7-5-11)20(18,19)16-10-3-8-14/h2,4-7,16H,1,3,9-10H2,(H,15,17)