N-(1-cyanocyclohexyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2(CCCCC2)C#N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2(CCCCC2)C#N)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H26N4O3S/c1-14-7-8-15(11-16(14)26(24,25)22(2)3)20-12-17(23)21-18(13-19)9-5-4-6-10-18/h7-8,11,20H,4-6,9-10,12H2,1-3H3,(H,21,23)