3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2,5-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2,5-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2,5-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2,5-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2,5-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2,5-dimethoxybenzyl)propionamide Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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