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

Systemtic Name: [5-[(5-acetamido-2-butyl-benzimidazol-1-yl)methyl]-2-phenyl-phenyl] N-(phenylsulfonyl)carbamate Openeye Name: [5-[(5-acetamido-2-butyl-benzimidazol-1-yl)methyl]-2-phenyl-phenyl] N-(benzenesulfonyl)carbamate CAS Name: N-(benzenesulfonyl)carbamic acid [5-[(5-acetamido-2-butyl-1-benzimidazolyl)methyl]-2-phenylphenyl] ester IUPAC Name: [5-[(5-acetamido-2-butylbenzimidazol-1-yl)methyl]-2-phenylphenyl] N-(benzenesulfonyl)carbamate Traditional Name: N-besylcarbamic acid [5-[(5-acetamido-2-butyl-benzimidazol-1-yl)methyl]-2-phenyl-phenyl] ester Formula: C33H32N4O5S MolecularWeight: 596.69598

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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=CC(=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C33H32N4O5S/c1-3-4-15-32-35-29-21-26(34-23(2)38)17-19-30(29)37(32)22-24-16-18-28(25-11-7-5-8-12-25)31(20-24)42-33(39)36-43(40,41)27-13-9-6-10-14-27/h5-14,16-21H,3-4,15,22H2,1-2H3,(H,34,38)(H,36,39)