N-(2-cyano-3-methyl-butan-2-yl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C18H28N4O3S/c1-13(2)18(5,12-19)21-17(23)11-20-15-7-9-16(10-8-15)26(24,25)22(6)14(3)4/h7-10,13-14,20H,11H2,1-6H3,(H,21,23)