2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-[[3-(2-quinolylmethoxy)phenyl]methoxy]phenoxy]acetic acid CAS Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-[[3-(2-quinolinylmethoxy)phenyl]methoxy]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid Traditional Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-[3-(2-quinolylmethoxy)benzyl]oxy-phenoxy]acetic acid Formula: C33H29ClN2O7S MolecularWeight: 633.11056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4=C(C=CC(=C4)OCC(=O)O)CCNS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4=C(C=CC(=C4)OCC(=O)O)CCNS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H29ClN2O7S/c34-26-10-14-30(15-11-26)44(39,40)35-17-16-25-9-13-29(42-22-33(37)38)19-32(25)43-20-23-4-3-6-28(18-23)41-21-27-12-8-24-5-1-2-7-31(24)36-27/h1-15,18-19,35H,16-17,20-22H2,(H,37,38)