N-[1-(cyclopentylamino)-1,2-bis(oxidanylidene)heptan-3-yl]-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[1-(cyclopentylamino)-1,2-bis(oxidanylidene)heptan-3-yl]-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[1-[2-(cyclopentylamino)-2-oxo-acetyl]pentyl]-1-(8-quinolylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[1-(cyclopentylamino)-1,2-dioxoheptan-3-yl]-1-(8-quinolinylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[1-(cyclopentylamino)-1,2-dioxoheptan-3-yl]-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-[1-[2-(cyclopentylamino)-2-keto-acetyl]pentyl]-1-(8-quinolylsulfonylamino)cyclohexanecarboxamide Formula: C28H38N4O5S MolecularWeight: 542.69012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=O)NC1CCCC1)NC(=O)C2(CCCCC2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCCC(C(=O)C(=O)NC1CCCC1)NC(=O)C2(CCCCC2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C28H38N4O5S/c1-2-3-15-22(25(33)26(34)30-21-13-5-6-14-21)31-27(35)28(17-7-4-8-18-28)32-38(36,37)23-16-9-11-20-12-10-19-29-24(20)23/h9-12,16,19,21-22,32H,2-8,13-15,17-18H2,1H3,(H,30,34)(H,31,35)