2-[1,3-benzodioxol-5-yl(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-(3-methoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(3-methoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-cyclopentyl-2-(3-methoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-(2-thiophen-2-ylacetyl)amino]-N-cyclopentyl-2-(3-methoxyphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(3-methoxyphenyl)acetamide Formula: C27H28N2O5S MolecularWeight: 492.58662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)NC2CCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C27H28N2O5S/c1-32-21-9-4-6-18(14-21)26(27(31)28-19-7-2-3-8-19)29(25(30)16-22-10-5-13-35-22)20-11-12-23-24(15-20)34-17-33-23/h4-6,9-15,19,26H,2-3,7-8,16-17H2,1H3,(H,28,31)