4-(2-cyanoethylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6S/c1-14(16-12-18(28-2)20(30-4)19(13-16)29-3)24-21(25)15-6-8-17(9-7-15)31(26,27)23-11-5-10-22/h6-9,12-14,23H,5,11H2,1-4H3,(H,24,25)