2-[2-[4-[4-[[1-(phenylsulfonylamino)cyclopentyl]methoxy]phenoxy]phenyl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[4-[4-[[1-(phenylsulfonylamino)cyclopentyl]methoxy]phenoxy]phenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[4-[[1-(benzenesulfonamido)cyclopentyl]methoxy]phenoxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[4-[4-[[1-(benzenesulfonamido)cyclopentyl]methoxy]phenoxy]phenyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-[4-[[1-(benzenesulfonamido)cyclopentyl]methoxy]phenoxy]phenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-[4-[[1-(benzenesulfonamido)cyclopentyl]methoxy]phenoxy]phenyl]acetyl]amino]benzoic acid Formula: C33H32N2O7S MolecularWeight: 600.68138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(COC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(COC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O7S/c36-31(34-30-11-5-4-10-29(30)32(37)38)22-24-12-14-26(15-13-24)42-27-18-16-25(17-19-27)41-23-33(20-6-7-21-33)35-43(39,40)28-8-2-1-3-9-28/h1-5,8-19,35H,6-7,20-23H2,(H,34,36)(H,37,38)