N-[4-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-2,5-diethoxy-phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-2,5-diethoxy-phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonylamino]-2,5-diethoxy-phenyl]-3-methyl-butanamide CAS Name: N-[4-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-2,5-diethoxyphenyl]-3-methylbutanamide IUPAC Name: N-[4-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-2,5-diethoxyphenyl]-3-methylbutanamide Traditional Name: N-[2,5-diethoxy-4-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonylamino]phenyl]-3-methyl-butyramide Formula: C25H38N2O6S MolecularWeight: 494.64402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)CC(C)C)OCC)NS(=O)(=O)CC23CCC(C2(C)C)CC3=O

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)CC(C)C)OCC)NS(=O)(=O)CC23CCC(C2(C)C)CC3=O

InChI

InChI=1S/C25H38N2O6S/c1-7-32-20-14-19(21(33-8-2)13-18(20)26-23(29)11-16(3)4)27-34(30,31)15-25-10-9-17(12-22(25)28)24(25,5)6/h13-14,16-17,27H,7-12,15H2,1-6H3,(H,26,29)