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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-ethoxy-3-methoxy-benzyl)propionamide Formula: C21H25NO7S MolecularWeight: 435.4907

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C21H25NO7S/c1-3-27-17-6-4-15(12-19(17)26-2)14-22-21(23)8-11-30(24,25)16-5-7-18-20(13-16)29-10-9-28-18/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,22,23)