4-(2-cyanoethylsulfamoyl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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