2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-N-(4-phenylbutyl)-3H-benzimidazol-5-amine

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-N-(4-phenylbutyl)-3H-benzimidazol-5-amine Openeye Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-N-(4-phenylbutyl)-3H-benzimidazol-5-amine CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-N-(4-phenylbutyl)-3H-benzimidazol-5-amine IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-N-(4-phenylbutyl)-3H-benzimidazol-5-amine Traditional Name: [2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]-(4-phenylbutyl)amine Formula: C27H29ClN4O2S MolecularWeight: 509.06276

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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)NCCCCC5=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)NCCCCC5=CC=CC=C5

InChI

InChI=1S/C27H29ClN4O2S/c28-21-11-14-23(15-12-21)35(33,34)32-18-6-10-26(32)27-30-24-16-13-22(19-25(24)31-27)29-17-5-4-9-20-7-2-1-3-8-20/h1-3,7-8,11-16,19,26,29H,4-6,9-10,17-18H2,(H,30,31)