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

Systemtic Name: N-[1-(cyclopentylamino)-1,2-bis(oxidanylidene)heptan-3-yl]-1-(phenylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: 1-(benzenesulfonamido)-N-[1-[2-(cyclopentylamino)-2-oxo-acetyl]pentyl]cyclohexanecarboxamide CAS Name: 1-(benzenesulfonamido)-N-[1-(cyclopentylamino)-1,2-dioxoheptan-3-yl]-1-cyclohexanecarboxamide IUPAC Name: 1-(benzenesulfonamido)-N-[1-(cyclopentylamino)-1,2-dioxoheptan-3-yl]cyclohexane-1-carboxamide Traditional Name: 1-(benzenesulfonamido)-N-[1-[2-(cyclopentylamino)-2-keto-acetyl]pentyl]cyclohexanecarboxamide Formula: C25H37N3O5S MolecularWeight: 491.64338

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O5S/c1-2-3-16-21(22(29)23(30)26-19-12-8-9-13-19)27-24(31)25(17-10-5-11-18-25)28-34(32,33)20-14-6-4-7-15-20/h4,6-7,14-15,19,21,28H,2-3,5,8-13,16-18H2,1H3,(H,26,30)(H,27,31)