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

Systemtic Name: (E)-2-[(2-methoxyethylamino)-(4-methyl-2-methylsulfonyl-pentanoyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(2-methoxyethylamino)-(4-methyl-2-methylsulfonyl-pentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[(2-methoxyethylamino)-(4-methyl-2-methylsulfonyl-1-oxopentyl)amino]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[(2-methoxyethylamino)-(4-methyl-2-methylsulfonylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[(2-mesyl-4-methyl-pentanoyl)-(2-methoxyethylamino)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C26H41N3O7S MolecularWeight: 539.68464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NOC2CCCCO2)NCCOC)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2)NCCOC)S(=O)(=O)C

InChI

InChI=1S/C26H41N3O7S/c1-20(2)19-23(37(4,32)33)26(31)29(27-16-18-34-3)22(14-10-13-21-11-6-5-7-12-21)25(30)28-36-24-15-8-9-17-35-24/h5-7,10-13,20,22-24,27H,8-9,14-19H2,1-4H3,(H,28,30)/b13-10+