N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-14(2)13-28-19-9-6-16(12-18(19)21)24-20(25)15-4-7-17(8-5-15)29(26,27)23-11-3-10-22/h4-9,12,14,23H,3,11,13H2,1-2H3,(H,24,25)