1-cyclopentyl-2-[3-[(4-sulfamoylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[3-[(4-sulfamoylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-[(4-sulfamoylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[oxo-(4-sulfamoylanilino)methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-[(4-sulfamoylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-[(4-sulfamoylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C26H24N4O5S/c27-36(34,35)21-11-9-19(10-12-21)28-25(31)17-5-3-4-16(14-17)24-29-22-15-18(26(32)33)8-13-23(22)30(24)20-6-1-2-7-20/h3-5,8-15,20H,1-2,6-7H2,(H,28,31)(H,32,33)(H2,27,34,35)