N-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-sulfamoyl-benzamide

Systemtic Name: N-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-sulfamoyl-benzamide Openeye Name: N-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]-4-sulfamoyl-benzamide CAS Name: N-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]-4-sulfamoylbenzamide IUPAC Name: N-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]-4-sulfamoylbenzamide Traditional Name: N-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]-4-sulfamoyl-benzamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC#N)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CC(C)CC(C(=O)NCC#N)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C15H20N4O4S/c1-10(2)9-13(15(21)18-8-7-16)19-14(20)11-3-5-12(6-4-11)24(17,22)23/h3-6,10,13H,8-9H2,1-2H3,(H,18,21)(H,19,20)(H2,17,22,23)