N-(1-cyanocyclohexyl)-2-[[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]acetamide Formula: C21H33N5O3S MolecularWeight: 435.58342

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C21H33N5O3S/c1-4-23-18-11-10-17(30(28,29)26(5-2)6-3)14-19(18)24-15-20(27)25-21(16-22)12-8-7-9-13-21/h10-11,14,23-24H,4-9,12-13,15H2,1-3H3,(H,25,27)