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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2O5S/c23-17-4-2-5-18(13-17)25-31(27,28)19-6-1-3-16(12-19)22(26)24-14-15-7-8-20-21(11-15)30-10-9-29-20/h1-8,11-13,25H,9-10,14H2,(H,24,26)