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N-[(4-cyanophenyl)methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide

N-[(4-cyanophenyl)methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name:N-[(4-cyanophenyl)methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide
Openeye Name:N-[(4-cyanophenyl)methyl]-4-(p-tolylsulfamoyl)benzamide
CAS Name:N-[(4-cyanophenyl)methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide
IUPAC Name:N-[(4-cyanophenyl)methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide
Traditional Name:N-(4-cyanobenzyl)-4-(p-tolylsulfamoyl)benzamide
Formula: C22H19N3O3S
MolecularWeight: 405.46956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C#N


Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C#N


InChI

InChI=1S/C22H19N3O3S/c1-16-2-10-20(11-3-16)25-29(27,28)21-12-8-19(9-13-21)22(26)24-15-18-6-4-17(14-23)5-7-18/h2-13,25H,15H2,1H3,(H,24,26)


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