2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(4-mesylphenyl)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-30(26,27)19-9-7-17(8-10-19)23-22(25)14-24(18-4-2-3-5-18)13-16-6-11-20-21(12-16)29-15-28-20/h6-12,18H,2-5,13-15H2,1H3,(H,23,25)