(6E)-6-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-N-methylsulfonyl-6-phenyl-hexanamide

Systemtic Name: (6E)-6-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-N-methylsulfonyl-6-phenyl-hexanamide Openeye Name: (6E)-6-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-N-methylsulfonyl-6-phenyl-hexanamide CAS Name: (6E)-6-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-N-methylsulfonyl-6-phenylhexanamide IUPAC Name: (6E)-6-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-N-methylsulfonyl-6-phenylhexanamide Traditional Name: (6E)-N-mesyl-6-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-6-phenyl-hexanamide Formula: C31H33N3O6S MolecularWeight: 575.67522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CON=C(CCCCC(=O)NS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CO/N=C(\CCCCC(=O)NS(=O)(=O)C)/C4=CC=CC=C4

InChI

InChI=1S/C31H33N3O6S/c1-23-29(32-31(40-23)26-13-7-4-8-14-26)22-38-27-19-17-24(18-20-27)21-39-33-28(25-11-5-3-6-12-25)15-9-10-16-30(35)34-41(2,36)37/h3-8,11-14,17-20H,9-10,15-16,21-22H2,1-2H3,(H,34,35)/b33-28+