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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(p-tolyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-(2-thiophen-2-ylacetyl)amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(p-tolyl)acetamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C27H28N2O4S/c1-18-8-10-19(11-9-18)26(27(31)28-20-5-2-3-6-20)29(25(30)16-22-7-4-14-34-22)21-12-13-23-24(15-21)33-17-32-23/h4,7-15,20,26H,2-3,5-6,16-17H2,1H3,(H,28,31)