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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-veratryl-propionamide Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H23NO7S/c1-25-16-5-3-14(11-18(16)26-2)13-21-20(22)7-10-29(23,24)15-4-6-17-19(12-15)28-9-8-27-17/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,22)