N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(dimethylsulfamoyl)benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H20N2O5S/c1-20(2)26(22,23)15-7-5-6-13(10-15)18(21)19-11-14-12-24-16-8-3-4-9-17(16)25-14/h3-10,14H,11-12H2,1-2H3,(H,19,21)/t14-/m0/s1