N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O5S/c21-18(8-9-20-26(22,23)15-4-2-1-3-5-15)19-13-14-6-7-16-17(12-14)25-11-10-24-16/h1-7,12,20H,8-11,13H2,(H,19,21)