3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H21ClN2O5S/c1-26(19-6-3-5-18(24)14-19)32(28,29)20-7-2-4-17(13-20)23(27)25-15-16-8-9-21-22(12-16)31-11-10-30-21/h2-9,12-14H,10-11,15H2,1H3,(H,25,27)