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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O5S/c1-12(19-25(21,22)14-5-3-2-4-6-14)17(20)18-13-7-8-15-16(11-13)24-10-9-23-15/h2-8,11-12,19H,9-10H2,1H3,(H,18,20)