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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7S/c1-25-15-6-4-14(12-17(15)26-2)29(23,24)20-8-7-19(22)21-13-3-5-16-18(11-13)28-10-9-27-16/h3-6,11-12,20H,7-10H2,1-2H3,(H,21,22)