N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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