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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-m-anisyl-N-methyl-propionamide Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO6S/c1-21(14-15-4-3-5-16(12-15)25-2)20(22)8-11-28(23,24)17-6-7-18-19(13-17)27-10-9-26-18/h3-7,12-13H,8-11,14H2,1-2H3