2-[4-methylpentanoyl-[methylsulfonyl(phenyl)amino]amino]-N-(oxan-2-yloxy)pent-4-enamide

Systemtic Name: 2-[4-methylpentanoyl-[methylsulfonyl(phenyl)amino]amino]-N-(oxan-2-yloxy)pent-4-enamide Openeye Name: 2-[4-methylpentanoyl-(N-methylsulfonylanilino)amino]-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: 2-[(4-methyl-1-oxopentyl)-(N-methylsulfonylanilino)amino]-N-(2-oxanyloxy)-4-pentenamide IUPAC Name: 2-[4-methylpentanoyl-(N-methylsulfonylanilino)amino]-N-(oxan-2-yloxy)pent-4-enamide Traditional Name: 2-[(N-mesylanilino)-(4-methylpentanoyl)amino]-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C23H35N3O6S MolecularWeight: 481.6055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O6S/c1-5-11-20(23(28)24-32-22-14-9-10-17-31-22)25(21(27)16-15-18(2)3)26(33(4,29)30)19-12-7-6-8-13-19/h5-8,12-13,18,20,22H,1,9-11,14-17H2,2-4H3,(H,24,28)