N-[1-(cyclopentylamino)-1,2-bis(oxidanylidene)heptan-3-yl]-1-(pyridin-3-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[1-(cyclopentylamino)-1,2-bis(oxidanylidene)heptan-3-yl]-1-(pyridin-3-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[1-[2-(cyclopentylamino)-2-oxo-acetyl]pentyl]-1-(3-pyridylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[1-(cyclopentylamino)-1,2-dioxoheptan-3-yl]-1-(3-pyridinylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[1-(cyclopentylamino)-1,2-dioxoheptan-3-yl]-1-(pyridin-3-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-[1-[2-(cyclopentylamino)-2-keto-acetyl]pentyl]-1-(3-pyridylsulfonylamino)cyclohexanecarboxamide Formula: C24H36N4O5S MolecularWeight: 492.63144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=O)NC1CCCC1)NC(=O)C2(CCCCC2)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCC(C(=O)C(=O)NC1CCCC1)NC(=O)C2(CCCCC2)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H36N4O5S/c1-2-3-13-20(21(29)22(30)26-18-10-5-6-11-18)27-23(31)24(14-7-4-8-15-24)28-34(32,33)19-12-9-16-25-17-19/h9,12,16-18,20,28H,2-8,10-11,13-15H2,1H3,(H,26,30)(H,27,31)