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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)benzyl]propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O5S/c1-27(23,24)21-16-4-2-3-15(11-16)13-20-19(22)8-6-14-5-7-17-18(12-14)26-10-9-25-17/h2-5,7,11-12,21H,6,8-10,13H2,1H3,(H,20,22)