4-[[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]sulfamoyl]benzamide

Systemtic Name: 4-[[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]sulfamoyl]benzamide Openeye Name: 4-[[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]sulfamoyl]benzamide CAS Name: 4-[[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]sulfamoyl]benzamide IUPAC Name: 4-[[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]sulfamoyl]benzamide Traditional Name: 4-[[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]sulfamoyl]benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)[C@@H](C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H22N2O5S/c1-12(2)18(14-5-8-16-17(11-14)26-10-9-25-16)21-27(23,24)15-6-3-13(4-7-15)19(20)22/h3-8,11-12,18,21H,9-10H2,1-2H3,(H2,20,22)/t18-/m0/s1