2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)phenyl]acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

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