4-(2-cyanoethylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)C

InChI

InChI=1S/C20H23N3O4S/c1-15-4-9-19(16(2)14-15)27-13-12-22-20(24)17-5-7-18(8-6-17)28(25,26)23-11-3-10-21/h4-9,14,23H,3,11-13H2,1-2H3,(H,22,24)