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

Systemtic Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-sulfamoyl]benzamide Openeye Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-sulfamoyl]benzamide CAS Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylsulfamoyl]benzamide IUPAC Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylsulfamoyl]benzamide Traditional Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-sulfamoyl]benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H18N2O5S/c1-19(10-13-11-23-15-4-2-3-5-16(15)24-13)25(21,22)14-8-6-12(7-9-14)17(18)20/h2-9,13H,10-11H2,1H3,(H2,18,20)/t13-/m0/s1