N-(1,3-benzodioxol-5-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(p-phenetylsulfonylamino)propionamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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