N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-benzylsulfonyl-acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-benzylsulfonylacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-benzylsulfonyl-acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O3S/c26-21(15-29(27,28)14-16-7-2-1-3-8-16)23-18-10-6-9-17(13-18)22-24-19-11-4-5-12-20(19)25-22/h1-13H,14-15H2,(H,23,26)(H,24,25)