N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC

InChI

InChI=1S/C18H26N4O4S/c1-12(2)18(3,11-19)21-17(23)10-20-15-9-14(7-8-16(15)26-4)27(24,25)22-13-5-6-13/h7-9,12-13,20,22H,5-6,10H2,1-4H3,(H,21,23)