2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-cyclopentyl-N-methyl-acetamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C16H22N2O5S/c1-17(12-5-3-4-6-12)16(19)10-18(24(2,20)21)13-7-8-14-15(9-13)23-11-22-14/h7-9,12H,3-6,10-11H2,1-2H3