[2-[[2-butyl-6-(cyclohexylmethylcarbamoyl)benzimidazol-1-yl]methyl]-6-phenyl-phenyl] N-(phenylsulfonyl)carbamate

Systemtic Name: [2-[[2-butyl-6-(cyclohexylmethylcarbamoyl)benzimidazol-1-yl]methyl]-6-phenyl-phenyl] N-(phenylsulfonyl)carbamate Openeye Name: [2-[[2-butyl-6-(cyclohexylmethylcarbamoyl)benzimidazol-1-yl]methyl]-6-phenyl-phenyl] N-(benzenesulfonyl)carbamate CAS Name: N-(benzenesulfonyl)carbamic acid [2-[[2-butyl-6-[(cyclohexylmethylamino)-oxomethyl]-1-benzimidazolyl]methyl]-6-phenylphenyl] ester IUPAC Name: [2-[[2-butyl-6-(cyclohexylmethylcarbamoyl)benzimidazol-1-yl]methyl]-6-phenylphenyl] N-(benzenesulfonyl)carbamate Traditional Name: N-besylcarbamic acid [2-[[2-butyl-6-(cyclohexylmethylcarbamoyl)benzimidazol-1-yl]methyl]-6-phenyl-phenyl] ester Formula: C39H42N4O5S MolecularWeight: 678.83958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=CC(=C3OC(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C2)C(=O)NCC6CCCCC6

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=CC(=C3OC(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C2)C(=O)NCC6CCCCC6

InChI

InChI=1S/C39H42N4O5S/c1-2-3-22-36-41-34-24-23-30(38(44)40-26-28-14-7-4-8-15-28)25-35(34)43(36)27-31-18-13-21-33(29-16-9-5-10-17-29)37(31)48-39(45)42-49(46,47)32-19-11-6-12-20-32/h5-6,9-13,16-21,23-25,28H,2-4,7-8,14-15,22,26-27H2,1H3,(H,40,44)(H,42,45)