[5-[[2-butyl-6-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]-2-phenyl-phenyl] N-(phenylsulfonyl)carbamate

Systemtic Name: [5-[[2-butyl-6-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]-2-phenyl-phenyl] N-(phenylsulfonyl)carbamate Openeye Name: [5-[[2-butyl-6-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]-2-phenyl-phenyl] N-(benzenesulfonyl)carbamate CAS Name: N-(benzenesulfonyl)carbamic acid [5-[[2-butyl-6-[[(cyclohexylamino)-oxomethyl]amino]-1-benzimidazolyl]methyl]-2-phenylphenyl] ester IUPAC Name: [5-[[2-butyl-6-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]-2-phenylphenyl] N-(benzenesulfonyl)carbamate Traditional Name: N-besylcarbamic acid [5-[[2-butyl-6-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]-2-phenyl-phenyl] ester Formula: C38H41N5O5S MolecularWeight: 679.82764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC(=C(C=C3)C4=CC=CC=C4)OC(=O)NS(=O)(=O)C5=CC=CC=C5)C=C(C=C2)NC(=O)NC6CCCCC6

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC(=C(C=C3)C4=CC=CC=C4)OC(=O)NS(=O)(=O)C5=CC=CC=C5)C=C(C=C2)NC(=O)NC6CCCCC6

InChI

InChI=1S/C38H41N5O5S/c1-2-3-19-36-41-33-23-21-30(40-37(44)39-29-15-9-5-10-16-29)25-34(33)43(36)26-27-20-22-32(28-13-7-4-8-14-28)35(24-27)48-38(45)42-49(46,47)31-17-11-6-12-18-31/h4,6-8,11-14,17-18,20-25,29H,2-3,5,9-10,15-16,19,26H2,1H3,(H,42,45)(H2,39,40,44)