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

Systemtic Name: (E)-2-[[methylsulfonyl(phenyl)amino]-propanoyl-amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(N-methylsulfonylanilino)-propanoyl-amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[(N-methylsulfonylanilino)-(1-oxopropyl)amino]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[(N-methylsulfonylanilino)-propanoylamino]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[(N-mesylanilino)-propionyl-amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C26H33N3O6S MolecularWeight: 515.62172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NOC2CCCCO2)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C26H33N3O6S/c1-3-24(30)28(29(36(2,32)33)22-16-8-5-9-17-22)23(18-12-15-21-13-6-4-7-14-21)26(31)27-35-25-19-10-11-20-34-25/h4-9,12-17,23,25H,3,10-11,18-20H2,1-2H3,(H,27,31)/b15-12+