N-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]methanesulfonamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-29(27,28)26-19-5-3-2-4-18(19)16-9-12-20-21(14-16)25-22(24-20)13-8-15-6-10-17(23)11-7-15/h2-7,9-12,14,26H,8,13H2,1H3,(H,24,25)