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

Systemtic Name: 2-cyclopentyl-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)ethanamide Openeye Name: 2-cyclopentyl-2-[[isobutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-N-tetrahydropyran-2-yloxy-acetamide CAS Name: 2-cyclopentyl-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(2-oxanyloxy)acetamide IUPAC Name: 2-cyclopentyl-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)acetamide Traditional Name: 2-cyclopentyl-2-[[isobutyl(mesyl)amino]-(4-methylpentanoyl)amino]-N-tetrahydropyran-2-yloxy-acetamide Formula: C23H43N3O6S MolecularWeight: 489.66902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(C1CCCC1)C(=O)NOC2CCCCO2)N(CC(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C1CCCC1)C(=O)NOC2CCCCO2)N(CC(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H43N3O6S/c1-17(2)13-14-20(27)26(25(16-18(3)4)33(5,29)30)22(19-10-6-7-11-19)23(28)24-32-21-12-8-9-15-31-21/h17-19,21-22H,6-16H2,1-5H3,(H,24,28)