1-cyclohexyl-2-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-2-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[4-[[4-(p-tolylsulfonylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-[[4-[(4-methylphenyl)sulfonylamino]anilino]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[4-[[4-(tosylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C34H32N4O5S MolecularWeight: 608.70668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O

InChI

InChI=1S/C34H32N4O5S/c1-22-7-18-29(19-8-22)44(42,43)37-27-16-14-26(15-17-27)35-33(39)24-11-9-23(10-12-24)32-36-30-21-25(34(40)41)13-20-31(30)38(32)28-5-3-2-4-6-28/h7-21,28,37H,2-6H2,1H3,(H,35,39)(H,40,41)