N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-5-(methylsulfamoyl)benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H20N2O5S/c1-12-7-8-14(26(22,23)19-2)9-15(12)18(21)20-10-13-11-24-16-5-3-4-6-17(16)25-13/h3-9,13,19H,10-11H2,1-2H3,(H,20,21)/t13-/m0/s1