N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-piperonyl-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl)C

InChI

InChI=1S/C23H21ClN2O5S/c1-14-3-6-18(9-15(14)2)26-32(28,29)22-11-17(5-7-19(22)24)23(27)25-12-16-4-8-20-21(10-16)31-13-30-20/h3-11,26H,12-13H2,1-2H3,(H,25,27)