2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-6-[(4-methoxyphenyl)methylsulfanyl]-1H-benzimidazole

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-6-[(4-methoxyphenyl)methylsulfanyl]-1H-benzimidazole Openeye Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-6-[(4-methoxyphenyl)methylsulfanyl]-1H-benzimidazole CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-6-[(4-methoxyphenyl)methylthio]-1H-benzimidazole IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-6-[(4-methoxyphenyl)methylsulfanyl]-1H-benzimidazole Traditional Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-6-(p-anisylthio)-1H-benzimidazole Formula: C25H24ClN3O3S2 MolecularWeight: 514.05936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=CC3=C(C=C2)N=C(N3)C4CCCN4S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=CC3=C(C=C2)N=C(N3)C4CCCN4S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN3O3S2/c1-32-19-8-4-17(5-9-19)16-33-20-10-13-22-23(15-20)28-25(27-22)24-3-2-14-29(24)34(30,31)21-11-6-18(26)7-12-21/h4-13,15,24H,2-3,14,16H2,1H3,(H,27,28)