methyl 2-[4-[[2-butyl-3-[(4-methylphenyl)sulfonylamino]benzimidazol-5-yl]methyl]phenoxy]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[4-[[2-butyl-3-[(4-methylphenyl)sulfonylamino]benzimidazol-5-yl]methyl]phenoxy]-2-phenyl-ethanoate Openeye Name: methyl 2-[4-[[2-butyl-3-(p-tolylsulfonylamino)benzimidazol-5-yl]methyl]phenoxy]-2-phenyl-acetate CAS Name: 2-[4-[[2-butyl-3-[(4-methylphenyl)sulfonylamino]-5-benzimidazolyl]methyl]phenoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-butyl-3-[(4-methylphenyl)sulfonylamino]benzimidazol-5-yl]methyl]phenoxy]-2-phenylacetate Traditional Name: 2-[4-[[2-butyl-3-(tosylamino)benzimidazol-5-yl]methyl]phenoxy]-2-phenyl-acetic acid methyl ester Formula: C34H35N3O5S MolecularWeight: 597.7238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1NS(=O)(=O)C3=CC=C(C=C3)C)C=C(C=C2)CC4=CC=C(C=C4)OC(C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CCCCC1=NC2=C(N1NS(=O)(=O)C3=CC=C(C=C3)C)C=C(C=C2)CC4=CC=C(C=C4)OC(C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C34H35N3O5S/c1-4-5-11-32-35-30-21-16-26(23-31(30)37(32)36-43(39,40)29-19-12-24(2)13-20-29)22-25-14-17-28(18-15-25)42-33(34(38)41-3)27-9-7-6-8-10-27/h6-10,12-21,23,33,36H,4-5,11,22H2,1-3H3