2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)-2-phenylsulfanyl-ethanamide

Systemtic Name: 2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)-2-phenylsulfanyl-ethanamide Openeye Name: 2-[[isobutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-2-phenylsulfanyl-N-tetrahydropyran-2-yloxy-acetamide CAS Name: 2-[(4-methyl-1-oxopentyl)-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(2-oxanyloxy)-2-(phenylthio)acetamide IUPAC Name: 2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)-2-phenylsulfanylacetamide Traditional Name: 2-[[isobutyl(mesyl)amino]-(4-methylpentanoyl)amino]-2-(phenylthio)-N-tetrahydropyran-2-yloxy-acetamide Formula: C24H39N3O6S2 MolecularWeight: 529.71296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(C(=O)NOC1CCCCO1)SC2=CC=CC=C2)N(CC(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C(=O)NOC1CCCCO1)SC2=CC=CC=C2)N(CC(C)C)S(=O)(=O)C

InChI

InChI=1S/C24H39N3O6S2/c1-18(2)14-15-21(28)27(26(17-19(3)4)35(5,30)31)24(34-20-11-7-6-8-12-20)23(29)25-33-22-13-9-10-16-32-22/h6-8,11-12,18-19,22,24H,9-10,13-17H2,1-5H3,(H,25,29)