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3-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide

3-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name:3-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide
Openeye Name:3-[(2-chlorophenyl)sulfamoyl]-N-(p-tolylmethyl)benzamide
CAS Name:3-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide
IUPAC Name:3-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide
Traditional Name:3-[(2-chlorophenyl)sulfamoyl]-N-(4-methylbenzyl)benzamide
Formula: C21H19ClN2O3S
MolecularWeight: 414.90516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl


InChI

InChI=1S/C21H19ClN2O3S/c1-15-9-11-16(12-10-15)14-23-21(25)17-5-4-6-18(13-17)28(26,27)24-20-8-3-2-7-19(20)22/h2-13,24H,14H2,1H3,(H,23,25)


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