N-[2-[(4-cyanophenyl)methyl]-1-(phenylmethyl)benzimidazol-5-yl]-2-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-(phenylmethyl)benzimidazol-5-yl]-2-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: N-[1-benzyl-2-[(4-cyanophenyl)methyl]benzimidazol-5-yl]-2-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-(phenylmethyl)-5-benzimidazolyl]-2-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-[1-benzyl-2-[(4-cyanophenyl)methyl]benzimidazol-5-yl]-2-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-[1-benzyl-2-(4-cyanobenzyl)benzimidazol-5-yl]-2-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C34H33N5O2S MolecularWeight: 575.72312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(C(=N4)CC5=CC=C(C=C5)C#N)CC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCC2=CC=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(C(=N4)CC5=CC=C(C=C5)C#N)CC6=CC=CC=C6

InChI

InChI=1S/C34H33N5O2S/c35-24-27-14-12-26(13-15-27)22-34-36-31-23-30(16-17-32(31)39(34)25-28-8-2-1-3-9-28)37-42(40,41)33-11-5-4-10-29(33)18-21-38-19-6-7-20-38/h1-5,8-17,23,37H,6-7,18-22,25H2