N-[3,5-bis(chloranyl)pyridin-4-yl]-4-cyclopentyloxy-8-(methylsulfonylamino)dibenzofuran-1-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-cyclopentyloxy-8-(methylsulfonylamino)dibenzofuran-1-carboxamide Openeye Name: 4-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-8-(methanesulfonamido)dibenzofuran-1-carboxamide CAS Name: 4-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-8-(methanesulfonamido)-1-dibenzofurancarboxamide IUPAC Name: 4-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-8-(methanesulfonamido)dibenzofuran-1-carboxamide Traditional Name: 4-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-8-(methanesulfonamido)dibenzofuran-1-carboxamide Formula: C24H21Cl2N3O5S MolecularWeight: 534.41164

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)OC3=C(C=CC(=C23)C(=O)NC4=C(C=NC=C4Cl)Cl)OC5CCCC5

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)OC3=C(C=CC(=C23)C(=O)NC4=C(C=NC=C4Cl)Cl)OC5CCCC5

InChI

InChI=1S/C24H21Cl2N3O5S/c1-35(31,32)29-13-6-8-19-16(10-13)21-15(24(30)28-22-17(25)11-27-12-18(22)26)7-9-20(23(21)34-19)33-14-4-2-3-5-14/h6-12,14,29H,2-5H2,1H3,(H,27,28,30)