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

Systemtic Name: 3-[[4-acetamido-2-[1-(2-thiophen-2-ylbenzimidazol-1-yl)propan-2-yloxy]phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[4-acetamido-2-[1-methyl-2-[2-(2-thienyl)benzimidazol-1-yl]ethoxy]phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 3-[[4-acetamido-2-[1-(2-thiophen-2-yl-1-benzimidazolyl)propan-2-yloxy]phenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 3-[[4-acetamido-2-[1-(2-thiophen-2-ylbenzimidazol-1-yl)propan-2-yloxy]phenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 3-[[4-acetamido-2-[1-methyl-2-[2-(2-thienyl)benzimidazol-1-yl]ethoxy]phenyl]sulfonylamino]-4-keto-butyric acid Formula: C26H26N4O7S2 MolecularWeight: 570.63724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=C1C3=CC=CS3)OC4=C(C=CC(=C4)NC(=O)C)S(=O)(=O)NC(CC(=O)O)C=O

Isomeric SMILES

CC(CN1C2=CC=CC=C2N=C1C3=CC=CS3)OC4=C(C=CC(=C4)NC(=O)C)S(=O)(=O)NC(CC(=O)O)C=O

InChI

InChI=1S/C26H26N4O7S2/c1-16(14-30-21-7-4-3-6-20(21)28-26(30)23-8-5-11-38-23)37-22-12-18(27-17(2)32)9-10-24(22)39(35,36)29-19(15-31)13-25(33)34/h3-12,15-16,19,29H,13-14H2,1-2H3,(H,27,32)(H,33,34)