2-[2-(1,3-benzoxazol-2-yl)-1-cyclohexyl-2-oxidanylidene-ethyl]-2-[1-(methylsulfonylamino)ethylideneamino]pentanamide

Systemtic Name: 2-[2-(1,3-benzoxazol-2-yl)-1-cyclohexyl-2-oxidanylidene-ethyl]-2-[1-(methylsulfonylamino)ethylideneamino]pentanamide Openeye Name: 2-[2-(1,3-benzoxazol-2-yl)-1-cyclohexyl-2-oxo-ethyl]-2-[1-(methanesulfonamido)ethylideneamino]pentanamide CAS Name: 2-[2-(1,3-benzoxazol-2-yl)-1-cyclohexyl-2-oxoethyl]-2-[1-(methanesulfonamido)ethylideneamino]pentanamide IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)-1-cyclohexyl-2-oxoethyl]-2-[1-(methanesulfonamido)ethylideneamino]pentanamide Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)-1-cyclohexyl-2-keto-ethyl]-2-[1-(methanesulfonamido)ethylideneamino]valeramide Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1CCCCC1)C(=O)C2=NC3=CC=CC=C3O2)(C(=O)N)N=C(C)NS(=O)(=O)C

Isomeric SMILES

CCCC(C(C1CCCCC1)C(=O)C2=NC3=CC=CC=C3O2)(C(=O)N)N=C(C)NS(=O)(=O)C

InChI

InChI=1S/C23H32N4O5S/c1-4-14-23(22(24)29,26-15(2)27-33(3,30)31)19(16-10-6-5-7-11-16)20(28)21-25-17-12-8-9-13-18(17)32-21/h8-9,12-13,16,19H,4-7,10-11,14H2,1-3H3,(H2,24,29)(H,26,27)