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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(2-thiophen-2-ylethanoyl)amino]-2-(4-chlorophenyl)-N-cyclopentyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-2-(4-chlorophenyl)-N-cyclopentyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(4-chlorophenyl)-N-cyclopentylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-(2-thiophen-2-ylacetyl)amino]-2-(4-chlorophenyl)-N-cyclopentylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-2-(4-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=C(C=C2)Cl)N(C3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

Isomeric SMILES

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

InChI

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