2-[2-(4-chloranylphenoxy)ethanoylamino]-N-[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]-4-methyl-pentanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]-4-methyl-pentanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-[1-[2-(2-furylmethylsulfanyl)acetyl]pentyl]-4-methyl-pentanamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-[1-(2-furanylmethylthio)-2-oxoheptan-3-yl]-4-methylpentanamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-[1-(furan-2-ylmethylsulfanyl)-2-oxoheptan-3-yl]-4-methylpentanamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-[1-[2-(2-furfurylthio)acetyl]pentyl]-4-methyl-valeramide Formula: C26H35ClN2O5S MolecularWeight: 523.0845

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CSCC1=CC=CO1)NC(=O)C(CC(C)C)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC(C(=O)CSCC1=CC=CO1)NC(=O)C(CC(C)C)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C26H35ClN2O5S/c1-4-5-8-22(24(30)17-35-16-21-7-6-13-33-21)29-26(32)23(14-18(2)3)28-25(31)15-34-20-11-9-19(27)10-12-20/h6-7,9-13,18,22-23H,4-5,8,14-17H2,1-3H3,(H,28,31)(H,29,32)