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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-26(15-20-16-31-22-11-3-4-12-23(22)32-20)24(28)17-7-5-10-21(13-17)33(29,30)27(2)19-9-6-8-18(25)14-19/h3-14,20H,15-16H2,1-2H3