N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl-(2-methoxyethyl)amino]-N-(2-furylmethyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methoxyethyl)amino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-N-homoveratryl-2-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonyl-(2-methoxyethyl)amino]acetamide Formula: C30H42N2O8S MolecularWeight: 590.72808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N(CCOC)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=CO4)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N(CCOC)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=CO4)C

InChI

InChI=1S/C30H42N2O8S/c1-29(2)23-10-12-30(29,27(33)18-23)21-41(35,36)32(14-16-37-3)20-28(34)31(19-24-7-6-15-40-24)13-11-22-8-9-25(38-4)26(17-22)39-5/h6-9,15,17,23H,10-14,16,18-21H2,1-5H3