4-methyl-2-[methyl-[2-methylpropyl(methylsulfonyl)amino]carbamoyl]-N-(oxan-2-yloxy)pent-3-enamide

Systemtic Name: 4-methyl-2-[methyl-[2-methylpropyl(methylsulfonyl)amino]carbamoyl]-N-(oxan-2-yloxy)pent-3-enamide Openeye Name: 2-[[isobutyl(methylsulfonyl)amino]-methyl-carbamoyl]-4-methyl-N-tetrahydropyran-2-yloxy-pent-3-enamide CAS Name: 4-methyl-2-[[methyl-[2-methylpropyl(methylsulfonyl)amino]amino]-oxomethyl]-N-(2-oxanyloxy)-3-pentenamide IUPAC Name: 4-methyl-2-[methyl-[2-methylpropyl(methylsulfonyl)amino]carbamoyl]-N-(oxan-2-yloxy)pent-3-enamide Traditional Name: 2-[[isobutyl(mesyl)amino]-methyl-carbamoyl]-4-methyl-N-tetrahydropyran-2-yloxy-pent-3-enamide Formula: C18H33N3O6S MolecularWeight: 419.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(N(C)C(=O)C(C=C(C)C)C(=O)NOC1CCCCO1)S(=O)(=O)C

Isomeric SMILES

CC(C)CN(N(C)C(=O)C(C=C(C)C)C(=O)NOC1CCCCO1)S(=O)(=O)C

InChI

InChI=1S/C18H33N3O6S/c1-13(2)11-15(17(22)19-27-16-9-7-8-10-26-16)18(23)20(5)21(12-14(3)4)28(6,24)25/h11,14-16H,7-10,12H2,1-6H3,(H,19,22)