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4-(2-cyanoethylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide

4-(2-cyanoethylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name:4-(2-cyanoethylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide
Openeye Name:4-(2-cyanoethylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide
CAS Name:4-(2-cyanoethylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide
IUPAC Name:4-(2-cyanoethylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide
Traditional Name:4-(2-cyanoethylsulfamoyl)-N-veratryl-benzamide
Formula: C19H21N3O5S
MolecularWeight: 403.45214
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)OC


InChI

InChI=1S/C19H21N3O5S/c1-26-17-9-4-14(12-18(17)27-2)13-21-19(23)15-5-7-16(8-6-15)28(24,25)22-11-3-10-20/h4-9,12,22H,3,11,13H2,1-2H3,(H,21,23)


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