N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C22H20BrN3O3S MolecularWeight: 486.3815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H20BrN3O3S/c1-29-21-10-7-15(13-18(21)23)11-12-24-30(27,28)17-8-9-19-20(14-17)26-22(25-19)16-5-3-2-4-6-16/h2-10,13-14,24H,11-12H2,1H3,(H,25,26)