(E)-2-[4-methylpentanoyl(methylsulfonylamino)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl(methylsulfonylamino)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[methanesulfonamido(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[methanesulfonamido-(4-methyl-1-oxopentyl)amino]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[methanesulfonamido(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[methanesulfonamido(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C23H35N3O6S MolecularWeight: 481.6055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NOC2CCCCO2)NS(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2)NS(=O)(=O)C

InChI

InChI=1S/C23H35N3O6S/c1-18(2)15-16-21(27)26(25-33(3,29)30)20(13-9-12-19-10-5-4-6-11-19)23(28)24-32-22-14-7-8-17-31-22/h4-6,9-12,18,20,22,25H,7-8,13-17H2,1-3H3,(H,24,28)/b12-9+