2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-pentyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-pentyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-pentyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-pentylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-pentylacetamide Traditional Name: N-amyl-2-[1,3-benzodioxol-5-yl(esyl)amino]acetamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)CC

Isomeric SMILES

CCCCCNC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)CC

InChI

InChI=1S/C16H24N2O5S/c1-3-5-6-9-17-16(19)11-18(24(20,21)4-2)13-7-8-14-15(10-13)23-12-22-14/h7-8,10H,3-6,9,11-12H2,1-2H3,(H,17,19)