N-[4-(2-cyanoethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(2-cyanoethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(2-cyanoethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[4-(2-cyanoethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(2-cyanoethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: N-[4-(2-cyanoethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCC#N)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCC#N)OC

InChI

InChI=1S/C12H15N3O4S/c1-9(16)15-11-5-4-10(8-12(11)19-2)20(17,18)14-7-3-6-13/h4-5,8,14H,3,7H2,1-2H3,(H,15,16)