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N-[1-[(3-oxidanyl-1-pyridin-2-ylsulfonyl-azepan-4-yl)carbamoyl]cyclohexyl]-1-benzofuran-2-carboxamide

N-[1-[(3-oxidanyl-1-pyridin-2-ylsulfonyl-azepan-4-yl)carbamoyl]cyclohexyl]-1-benzofuran-2-carboxamide

Systemtic Name:N-[1-[(3-oxidanyl-1-pyridin-2-ylsulfonyl-azepan-4-yl)carbamoyl]cyclohexyl]-1-benzofuran-2-carboxamide
Openeye Name:N-[1-[[3-hydroxy-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]cyclohexyl]benzofuran-2-carboxamide
CAS Name:N-[1-[[[3-hydroxy-1-(2-pyridinylsulfonyl)-4-azepanyl]amino]-oxomethyl]cyclohexyl]-2-benzofurancarboxamide
IUPAC Name:N-[1-[(3-hydroxy-1-pyridin-2-ylsulfonylazepan-4-yl)carbamoyl]cyclohexyl]-1-benzofuran-2-carboxamide
Traditional Name:N-[1-[[3-hydroxy-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]cyclohexyl]coumarilamide
Formula: C27H32N4O6S
MolecularWeight: 540.63118
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCN(CC2O)S(=O)(=O)C3=CC=CC=N3)NC(=O)C4=CC5=CC=CC=C5O4


Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCN(CC2O)S(=O)(=O)C3=CC=CC=N3)NC(=O)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C27H32N4O6S/c32-21-18-31(38(35,36)24-12-4-7-15-28-24)16-8-10-20(21)29-26(34)27(13-5-1-6-14-27)30-25(33)23-17-19-9-2-3-11-22(19)37-23/h2-4,7,9,11-12,15,17,20-21,32H,1,5-6,8,10,13-14,16,18H2,(H,29,34)(H,30,33)


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