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

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[3-(methoxymethyl)benzyl]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H21N3O4S/c1-26-14-16-5-2-4-15(12-16)13-21-19(23)17-6-8-18(9-7-17)27(24,25)22-11-3-10-20/h2,4-9,12,22H,3,11,13-14H2,1H3,(H,21,23)