N-(3-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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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=CC=CC(=C2)C#N

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H23N5O3S/c1-4-21-17-9-8-16(28(26,27)24(2)3)11-18(17)22-13-19(25)23-15-7-5-6-14(10-15)12-20/h5-11,21-22H,4,13H2,1-3H3,(H,23,25)