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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-m-anisyl-propionamide Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6S/c1-24-15-4-2-3-14(11-15)13-20-19(21)7-10-27(22,23)16-5-6-17-18(12-16)26-9-8-25-17/h2-6,11-12H,7-10,13H2,1H3,(H,20,21)