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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(2-thiophen-2-ylethanoyl)amino]-2-(2-chlorophenyl)-N-cyclopentyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-2-(2-chlorophenyl)-N-cyclopentyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(2-chlorophenyl)-N-cyclopentylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-(2-thiophen-2-ylacetyl)amino]-2-(2-chlorophenyl)-N-cyclopentylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-2-(2-chlorophenyl)-N-cyclopentyl-acetamide Formula: C26H25ClN2O4S MolecularWeight: 497.0057

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2Cl)N(C3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CC=C2Cl)N(C3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C26H25ClN2O4S/c27-21-10-4-3-9-20(21)25(26(31)28-17-6-1-2-7-17)29(24(30)15-19-8-5-13-34-19)18-11-12-22-23(14-18)33-16-32-22/h3-5,8-14,17,25H,1-2,6-7,15-16H2,(H,28,31)