N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylsulfonylphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethylsulfonylanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethylsulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethylsulfonylanilino)acetamide Traditional Name: 2-(4-esylanilino)-N-piperonyl-acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-2-26(22,23)15-6-4-14(5-7-15)19-11-18(21)20-10-13-3-8-16-17(9-13)25-12-24-16/h3-9,19H,2,10-12H2,1H3,(H,20,21)