N-cyclohexyl-2-[[1-(furan-2-yl)-2-oxidanylidene-3-(phenylsulfonylamino)propyl]amino]pentanamide

Systemtic Name: N-cyclohexyl-2-[[1-(furan-2-yl)-2-oxidanylidene-3-(phenylsulfonylamino)propyl]amino]pentanamide Openeye Name: 2-[[3-(benzenesulfonamido)-1-(2-furyl)-2-oxo-propyl]amino]-N-cyclohexyl-pentanamide CAS Name: 2-[[3-(benzenesulfonamido)-1-(2-furanyl)-2-oxopropyl]amino]-N-cyclohexylpentanamide IUPAC Name: 2-[[3-(benzenesulfonamido)-1-(furan-2-yl)-2-oxopropyl]amino]-N-cyclohexylpentanamide Traditional Name: 2-[[3-(benzenesulfonamido)-1-(2-furyl)-2-keto-propyl]amino]-N-cyclohexyl-valeramide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCCCC1)NC(C2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)NC1CCCCC1)NC(C2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O5S/c1-2-10-20(24(29)26-18-11-5-3-6-12-18)27-23(22-15-9-16-32-22)21(28)17-25-33(30,31)19-13-7-4-8-14-19/h4,7-9,13-16,18,20,23,25,27H,2-3,5-6,10-12,17H2,1H3,(H,26,29)