4-cyclohexylidene-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)butanamide

Systemtic Name: 4-cyclohexylidene-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)butanamide Openeye Name: 4-cyclohexylidene-2-[[isobutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-N-tetrahydropyran-2-yloxy-butanamide CAS Name: 4-cyclohexylidene-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(2-oxanyloxy)butanamide IUPAC Name: 4-cyclohexylidene-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)butanamide Traditional Name: 4-cyclohexylidene-2-[[isobutyl(mesyl)amino]-(4-methylpentanoyl)amino]-N-tetrahydropyran-2-yloxy-butyramide Formula: C26H47N3O6S MolecularWeight: 529.73288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=C1CCCCC1)C(=O)NOC2CCCCO2)N(CC(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(CC=C1CCCCC1)C(=O)NOC2CCCCO2)N(CC(C)C)S(=O)(=O)C

InChI

InChI=1S/C26H47N3O6S/c1-20(2)14-17-24(30)29(28(19-21(3)4)36(5,32)33)23(16-15-22-11-7-6-8-12-22)26(31)27-35-25-13-9-10-18-34-25/h15,20-21,23,25H,6-14,16-19H2,1-5H3,(H,27,31)