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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-oxolanylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-homoveratryl-2-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonyl-(tetrahydrofurfuryl)amino]-N-(2-thenyl)acetamide Formula: C32H44N2O7S2 MolecularWeight: 632.83096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N(CC3CCCO3)CC(=O)N(CCC4=CC(=C(C=C4)OC)OC)CC5=CC=CS5)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N(CC3CCCO3)CC(=O)N(CCC4=CC(=C(C=C4)OC)OC)CC5=CC=CS5)C

InChI

InChI=1S/C32H44N2O7S2/c1-31(2)24-11-13-32(31,29(35)18-24)22-43(37,38)34(19-25-7-5-15-41-25)21-30(36)33(20-26-8-6-16-42-26)14-12-23-9-10-27(39-3)28(17-23)40-4/h6,8-10,16-17,24-25H,5,7,11-15,18-22H2,1-4H3