4-[2-(cyclopentylcarbonylamino)-4-piperidin-1-ylsulfonyl-phenoxy]benzoic acid

Systemtic Name: 4-[2-(cyclopentylcarbonylamino)-4-piperidin-1-ylsulfonyl-phenoxy]benzoic acid Openeye Name: 4-[2-(cyclopentanecarbonylamino)-4-(1-piperidylsulfonyl)phenoxy]benzoic acid CAS Name: 4-[2-[[cyclopentyl(oxo)methyl]amino]-4-(1-piperidinylsulfonyl)phenoxy]benzoic acid IUPAC Name: 4-[2-(cyclopentanecarbonylamino)-4-piperidin-1-ylsulfonylphenoxy]benzoic acid Traditional Name: 4-[2-(cyclopentanecarbonylamino)-4-piperidinosulfonyl-phenoxy]benzoic acid Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C(=O)O)NC(=O)C4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C(=O)O)NC(=O)C4CCCC4

InChI

InChI=1S/C24H28N2O6S/c27-23(17-6-2-3-7-17)25-21-16-20(33(30,31)26-14-4-1-5-15-26)12-13-22(21)32-19-10-8-18(9-11-19)24(28)29/h8-13,16-17H,1-7,14-15H2,(H,25,27)(H,28,29)