2-[[4-[(1-methylimidazol-4-yl)sulfonylamino]phenyl]carbonylamino]-3-(2-phenylphenyl)propanoic acid

Systemtic Name: 2-[[4-[(1-methylimidazol-4-yl)sulfonylamino]phenyl]carbonylamino]-3-(2-phenylphenyl)propanoic acid Openeye Name: 2-[[4-[(1-methylimidazol-4-yl)sulfonylamino]benzoyl]amino]-3-(2-phenylphenyl)propanoic acid CAS Name: 2-[[[4-[(1-methyl-4-imidazolyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-(2-phenylphenyl)propanoic acid IUPAC Name: 2-[[4-[(1-methylimidazol-4-yl)sulfonylamino]benzoyl]amino]-3-(2-phenylphenyl)propanoic acid Traditional Name: 2-[[4-[(1-methylimidazol-4-yl)sulfonylamino]benzoyl]amino]-3-(2-phenylphenyl)propionic acid Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H24N4O5S/c1-30-16-24(27-17-30)36(34,35)29-21-13-11-19(12-14-21)25(31)28-23(26(32)33)15-20-9-5-6-10-22(20)18-7-3-2-4-8-18/h2-14,16-17,23,29H,15H2,1H3,(H,28,31)(H,32,33)