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

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

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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)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

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