4-[(3-chlorophenyl)sulfonylamino]-2-phenoxy-2-[[3-(quinolin-2-ylmethoxy)phenyl]carbonylamino]butanoic acid

Systemtic Name: 4-[(3-chlorophenyl)sulfonylamino]-2-phenoxy-2-[[3-(quinolin-2-ylmethoxy)phenyl]carbonylamino]butanoic acid Openeye Name: 4-[(3-chlorophenyl)sulfonylamino]-2-phenoxy-2-[[3-(2-quinolylmethoxy)benzoyl]amino]butanoic acid CAS Name: 4-[(3-chlorophenyl)sulfonylamino]-2-[[oxo-[3-(2-quinolinylmethoxy)phenyl]methyl]amino]-2-phenoxybutanoic acid IUPAC Name: 4-[(3-chlorophenyl)sulfonylamino]-2-phenoxy-2-[[3-(quinolin-2-ylmethoxy)benzoyl]amino]butanoic acid Traditional Name: 4-[(3-chlorophenyl)sulfonylamino]-2-phenoxy-2-[[3-(2-quinolylmethoxy)benzoyl]amino]butyric acid Formula: C33H28ClN3O7S MolecularWeight: 646.10932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCNS(=O)(=O)C2=CC(=CC=C2)Cl)(C(=O)O)NC(=O)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(CCNS(=O)(=O)C2=CC(=CC=C2)Cl)(C(=O)O)NC(=O)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H28ClN3O7S/c34-25-10-7-14-29(21-25)45(41,42)35-19-18-33(32(39)40,44-27-11-2-1-3-12-27)37-31(38)24-9-6-13-28(20-24)43-22-26-17-16-23-8-4-5-15-30(23)36-26/h1-17,20-21,35H,18-19,22H2,(H,37,38)(H,39,40)