N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-bromophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-bromophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-bromophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[brosyl(methyl)amino]acetamide Formula: C22H19BrN4O3S MolecularWeight: 499.38026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4O3S/c1-27(31(29,30)16-12-10-15(23)11-13-16)14-21(28)24-18-7-3-2-6-17(18)22-25-19-8-4-5-9-20(19)26-22/h2-13H,14H2,1H3,(H,24,28)(H,25,26)