2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1-phenethyl-benzimidazole

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1-phenethyl-benzimidazole Openeye Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1-phenethyl-benzimidazole CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-1-phenethylbenzimidazole IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1-phenethylbenzimidazole Traditional Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1-phenethyl-benzimidazole Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C25H24ClN3O2S/c26-20-12-14-21(15-13-20)32(30,31)29-17-6-11-24(29)25-27-22-9-4-5-10-23(22)28(25)18-16-19-7-2-1-3-8-19/h1-5,7-10,12-15,24H,6,11,16-18H2