N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-piperonyl-acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H24N2O6S/c1-4-22(29(24,25)19-9-14(2)5-7-17(19)26-3)12-20(23)21-11-15-6-8-16-18(10-15)28-13-27-16/h5-10H,4,11-13H2,1-3H3,(H,21,23)