2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-6-(3-phenylpropoxy)-1H-benzimidazole

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-6-(3-phenylpropoxy)-1H-benzimidazole Openeye Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-6-(3-phenylpropoxy)-1H-benzimidazole CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-6-(3-phenylpropoxy)-1H-benzimidazole IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-6-(3-phenylpropoxy)-1H-benzimidazole Traditional Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-6-(3-phenylpropoxy)-1H-benzimidazole Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)OCCCC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)OCCCC5=CC=CC=C5

InChI

InChI=1S/C26H26ClN3O3S/c27-20-10-13-22(14-11-20)34(31,32)30-16-4-9-25(30)26-28-23-15-12-21(18-24(23)29-26)33-17-5-8-19-6-2-1-3-7-19/h1-3,6-7,10-15,18,25H,4-5,8-9,16-17H2,(H,28,29)