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

Systemtic Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylsulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylsulfamoyl]-N-methylbenzamide Traditional Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-sulfamoyl]-N-methyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C19H22N2O5S/c1-3-21(12-15-13-25-17-6-4-5-7-18(17)26-15)27(23,24)16-10-8-14(9-11-16)19(22)20-2/h4-11,15H,3,12-13H2,1-2H3,(H,20,22)/t15-/m0/s1