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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2-mesylphenyl)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H26N2O5S/c1-30(26,27)21-9-5-4-8-18(21)23-22(25)14-24(17-6-2-3-7-17)13-16-10-11-19-20(12-16)29-15-28-19/h4-5,8-12,17H,2-3,6-7,13-15H2,1H3,(H,23,25)