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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-methyl-N-phenylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-methyl-N-phenyl-acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N(C)C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N(C)C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-3-26(22,23)20(15-9-10-16-17(11-15)25-13-24-16)12-18(21)19(2)14-7-5-4-6-8-14/h4-11H,3,12-13H2,1-2H3