N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-homopiperonyl-2-[(4-methoxyphenyl)sulfonylamino]acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O6S/c1-24-14-3-5-15(6-4-14)27(22,23)20-11-18(21)19-9-8-13-2-7-16-17(10-13)26-12-25-16/h2-7,10,20H,8-9,11-12H2,1H3,(H,19,21)