N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-piperonyl-2-(p-phenetylsulfonylamino)acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O6S/c1-2-24-14-4-6-15(7-5-14)27(22,23)20-11-18(21)19-10-13-3-8-16-17(9-13)26-12-25-16/h3-9,20H,2,10-12H2,1H3,(H,19,21)