2-[1,3-benzodioxol-5-yl(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-(2-thiophen-2-ylacetyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C29H32N2O6S MolecularWeight: 536.63918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5)OC

InChI

InChI=1S/C29H32N2O6S/c1-34-23-12-10-19(15-25(23)35-2)28(29(33)30-20-7-4-3-5-8-20)31(27(32)17-22-9-6-14-38-22)21-11-13-24-26(16-21)37-18-36-24/h6,9-16,20,28H,3-5,7-8,17-18H2,1-2H3,(H,30,33)