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

Systemtic Name: 2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)-4-phenoxy-butanamide Openeye Name: 2-[[isobutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-4-phenoxy-N-tetrahydropyran-2-yloxy-butanamide CAS Name: 2-[(4-methyl-1-oxopentyl)-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(2-oxanyloxy)-4-phenoxybutanamide IUPAC Name: 2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)-4-phenoxybutanamide Traditional Name: 2-[[isobutyl(mesyl)amino]-(4-methylpentanoyl)amino]-4-phenoxy-N-tetrahydropyran-2-yloxy-butyramide Formula: C26H43N3O7S MolecularWeight: 541.70052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CCOC1=CC=CC=C1)C(=O)NOC2CCCCO2)N(CC(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(CCOC1=CC=CC=C1)C(=O)NOC2CCCCO2)N(CC(C)C)S(=O)(=O)C

InChI

InChI=1S/C26H43N3O7S/c1-20(2)14-15-24(30)29(28(19-21(3)4)37(5,32)33)23(16-18-34-22-11-7-6-8-12-22)26(31)27-36-25-13-9-10-17-35-25/h6-8,11-12,20-21,23,25H,9-10,13-19H2,1-5H3,(H,27,31)