4-(2-cyanoethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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