N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(dipropylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(dipropylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(dipropylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(dipropylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(dipropylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(dipropylsulfamoyl)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C22H28N2O5S/c1-3-12-24(13-4-2)30(26,27)19-9-7-8-17(14-19)22(25)23-15-18-16-28-20-10-5-6-11-21(20)29-18/h5-11,14,18H,3-4,12-13,15-16H2,1-2H3,(H,23,25)