N-[4-(cyanomethyl)phenyl]-2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)NC2=CC=C(C=C2)CC#N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)NC2=CC=C(C=C2)CC#N)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N4O3S/c1-14-11-18(28(26,27)24(3)4)12-19(15(14)2)22-13-20(25)23-17-7-5-16(6-8-17)9-10-21/h5-8,11-12,22H,9,13H2,1-4H3,(H,23,25)