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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-(2-methylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(o-tolyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-cyclopentyl-2-(2-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-(2-thiophen-2-ylacetyl)amino]-N-cyclopentyl-2-(2-methylphenyl)acetamide Traditional Name: N-cyclopentyl-2-(o-tolyl)-2-[piperonyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2CCCC2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2CCCC2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C28H30N2O4S/c1-19-7-2-5-11-23(19)27(28(32)29-21-8-3-4-9-21)30(26(31)16-22-10-6-14-35-22)17-20-12-13-24-25(15-20)34-18-33-24/h2,5-7,10-15,21,27H,3-4,8-9,16-18H2,1H3,(H,29,32)