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2-[4-[2-[(4-chlorophenyl)sulfonylamino]cyclopentyl]oxyphenyl]ethanoic acid

2-[4-[2-[(4-chlorophenyl)sulfonylamino]cyclopentyl]oxyphenyl]ethanoic acid

Systemtic Name:2-[4-[2-[(4-chlorophenyl)sulfonylamino]cyclopentyl]oxyphenyl]ethanoic acid
Openeye Name:2-[4-[2-[(4-chlorophenyl)sulfonylamino]cyclopentoxy]phenyl]acetic acid
CAS Name:2-[4-[2-[(4-chlorophenyl)sulfonylamino]cyclopentyl]oxyphenyl]acetic acid
IUPAC Name:2-[4-[2-[(4-chlorophenyl)sulfonylamino]cyclopentyl]oxyphenyl]acetic acid
Traditional Name:2-[4-[2-[(4-chlorophenyl)sulfonylamino]cyclopentoxy]phenyl]acetic acid
Formula: C19H20ClNO5S
MolecularWeight: 409.8838
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=CC=C(C=C2)CC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1CC(C(C1)OC2=CC=C(C=C2)CC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H20ClNO5S/c20-14-6-10-16(11-7-14)27(24,25)21-17-2-1-3-18(17)26-15-8-4-13(5-9-15)12-19(22)23/h4-11,17-18,21H,1-3,12H2,(H,22,23)


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