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

Systemtic Name: 2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-2-[[isobutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-N-tetrahydropyran-2-yloxy-acetamide CAS Name: 2-[(4-methyl-1-oxopentyl)-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(2-oxanyloxy)-2-phenylmethoxyacetamide IUPAC Name: 2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-2-[[isobutyl(mesyl)amino]-(4-methylpentanoyl)amino]-N-tetrahydropyran-2-yloxy-acetamide Formula: C25H41N3O7S MolecularWeight: 527.67394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(C(=O)NOC1CCCCO1)OCC2=CC=CC=C2)N(CC(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C(=O)NOC1CCCCO1)OCC2=CC=CC=C2)N(CC(C)C)S(=O)(=O)C

InChI

InChI=1S/C25H41N3O7S/c1-19(2)14-15-22(29)28(27(17-20(3)4)36(5,31)32)25(34-18-21-11-7-6-8-12-21)24(30)26-35-23-13-9-10-16-33-23/h6-8,11-12,19-20,23,25H,9-10,13-18H2,1-5H3,(H,26,30)