2-[4-[2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl]phenoxy]acetic acid Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO5S/c24-19-8-12-22(13-9-19)31(28,29)25-20(14-17-4-2-1-3-5-17)15-18-6-10-21(11-7-18)30-16-23(26)27/h1-13,20,25H,14-16H2,(H,26,27)