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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

InChI

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