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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7S/c1-25-15-3-2-4-16(13-15)26-9-8-21-20(22)7-12-29(23,24)17-5-6-18-19(14-17)28-11-10-27-18/h2-6,13-14H,7-12H2,1H3,(H,21,22)