3-(2-cyanoethylsulfamoyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-[[4-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(morpholinomethyl)benzyl]benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C22H26N4O4S/c23-9-2-10-25-31(28,29)21-4-1-3-20(15-21)22(27)24-16-18-5-7-19(8-6-18)17-26-11-13-30-14-12-26/h1,3-8,15,25H,2,10-14,16-17H2,(H,24,27)