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4-(2-cyanoethylsulfamoyl)-N-[phenyl(thiophen-2-yl)methyl]benzamide

4-(2-cyanoethylsulfamoyl)-N-[phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name:4-(2-cyanoethylsulfamoyl)-N-[phenyl(thiophen-2-yl)methyl]benzamide
Openeye Name:4-(2-cyanoethylsulfamoyl)-N-[phenyl(2-thienyl)methyl]benzamide
CAS Name:4-(2-cyanoethylsulfamoyl)-N-[phenyl(thiophen-2-yl)methyl]benzamide
IUPAC Name:4-(2-cyanoethylsulfamoyl)-N-[phenyl(thiophen-2-yl)methyl]benzamide
Traditional Name:4-(2-cyanoethylsulfamoyl)-N-[phenyl(2-thienyl)methyl]benzamide
Formula: C21H19N3O3S2
MolecularWeight: 425.52386
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N


InChI

InChI=1S/C21H19N3O3S2/c22-13-5-14-23-29(26,27)18-11-9-17(10-12-18)21(25)24-20(19-8-4-15-28-19)16-6-2-1-3-7-16/h1-4,6-12,15,20,23H,5,14H2,(H,24,25)


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