N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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