N-(1-cyanocyclopentyl)-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C18H27N5O3S/c1-4-20-15-8-7-14(27(25,26)23(2)3)11-16(15)21-12-17(24)22-18(13-19)9-5-6-10-18/h7-8,11,20-21H,4-6,9-10,12H2,1-3H3,(H,22,24)