3-[[4-acetamido-2-[1-(2-methylbenzimidazol-1-yl)propan-2-yloxy]phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[4-acetamido-2-[1-(2-methylbenzimidazol-1-yl)propan-2-yloxy]phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[4-acetamido-2-[1-methyl-2-(2-methylbenzimidazol-1-yl)ethoxy]phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 3-[[4-acetamido-2-[1-(2-methyl-1-benzimidazolyl)propan-2-yloxy]phenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 3-[[4-acetamido-2-[1-(2-methylbenzimidazol-1-yl)propan-2-yloxy]phenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 3-[[4-acetamido-2-[1-methyl-2-(2-methylbenzimidazol-1-yl)ethoxy]phenyl]sulfonylamino]-4-keto-butyric acid Formula: C23H26N4O7S MolecularWeight: 502.54014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(C)OC3=C(C=CC(=C3)NC(=O)C)S(=O)(=O)NC(CC(=O)O)C=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(C)OC3=C(C=CC(=C3)NC(=O)C)S(=O)(=O)NC(CC(=O)O)C=O

InChI

InChI=1S/C23H26N4O7S/c1-14(12-27-15(2)24-19-6-4-5-7-20(19)27)34-21-10-17(25-16(3)29)8-9-22(21)35(32,33)26-18(13-28)11-23(30)31/h4-10,13-14,18,26H,11-12H2,1-3H3,(H,25,29)(H,30,31)