(E)-2-[4-methylpentanoyl-[(2-methylphenyl)-methylsulfonyl-amino]amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-[(2-methylphenyl)-methylsulfonyl-amino]amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(2-methyl-N-methylsulfonyl-anilino)-(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[(2-methyl-N-methylsulfonylanilino)-(4-methyl-1-oxopentyl)amino]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[(2-methyl-N-methylsulfonylanilino)-(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[(N-mesyl-2-methyl-anilino)-(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C30H41N3O6S MolecularWeight: 571.72804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(N(C(CC=CC2=CC=CC=C2)C(=O)NOC3CCCCO3)C(=O)CCC(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(N(C(C/C=C/C2=CC=CC=C2)C(=O)NOC3CCCCO3)C(=O)CCC(C)C)S(=O)(=O)C

InChI

InChI=1S/C30H41N3O6S/c1-23(2)20-21-28(34)32(33(40(4,36)37)26-17-9-8-13-24(26)3)27(18-12-16-25-14-6-5-7-15-25)30(35)31-39-29-19-10-11-22-38-29/h5-9,12-17,23,27,29H,10-11,18-22H2,1-4H3,(H,31,35)/b16-12+