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

Systemtic Name: N-[2-[[4-(2-cyanopropan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[4-(1-cyano-1-methyl-ethyl)anilino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[4-(2-cyanopropan-2-yl)anilino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[4-(2-cyanopropan-2-yl)anilino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[4-(1-cyano-1-methyl-ethyl)anilino]-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24N4O4S/c1-21(2,14-22)16-8-10-17(11-9-16)24-19(26)13-23-20(27)15-6-5-7-18(12-15)30(28,29)25(3)4/h5-12H,13H2,1-4H3,(H,23,27)(H,24,26)