N-[4-(cyanomethyl)phenyl]-2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)CC#N)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)CC#N)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N4O4S/c1-4-28-18-10-9-17(13-19(18)29(26,27)24(2)3)22-14-20(25)23-16-7-5-15(6-8-16)11-12-21/h5-10,13,22H,4,11,14H2,1-3H3,(H,23,25)