N-[2-(4-bromophenyl)propan-2-yl]-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-4-(2-cyanoethylsulfamoyl)benzamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3S/c1-19(2,15-6-8-16(20)9-7-15)23-18(24)14-4-10-17(11-5-14)27(25,26)22-13-3-12-21/h4-11,22H,3,13H2,1-2H3,(H,23,24)