N-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[4-(cyanomethyl)anilino]-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S/c1-23(2)28(26,27)17-5-3-4-15(12-17)19(25)21-13-18(24)22-16-8-6-14(7-9-16)10-11-20/h3-9,12H,10,13H2,1-2H3,(H,21,25)(H,22,24)