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

Systemtic Name: (E)-2-[[2-methylbutyl(4-methylpentanoyl)amino]-methylsulfonyl-amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[2-methylbutyl(4-methylpentanoyl)amino]-methylsulfonyl-amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[[2-methylbutyl-(4-methyl-1-oxopentyl)amino]-methylsulfonylamino]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[2-methylbutyl(4-methylpentanoyl)amino]-methylsulfonylamino]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[mesyl-[2-methylbutyl(4-methylpentanoyl)amino]amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C28H45N3O6S MolecularWeight: 551.7384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C(=O)CCC(C)C)N(C(CC=CC1=CC=CC=C1)C(=O)NOC2CCCCO2)S(=O)(=O)C

Isomeric SMILES

CCC(C)CN(C(=O)CCC(C)C)N(C(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2)S(=O)(=O)C

InChI

InChI=1S/C28H45N3O6S/c1-6-23(4)21-30(26(32)19-18-22(2)3)31(38(5,34)35)25(16-12-15-24-13-8-7-9-14-24)28(33)29-37-27-17-10-11-20-36-27/h7-9,12-15,22-23,25,27H,6,10-11,16-21H2,1-5H3,(H,29,33)/b15-12+