4-(2-cyanoethylsulfamoyl)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[4-(2-methyloxazol-4-yl)phenyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[4-(2-methyl-4-oxazolyl)phenyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[4-(2-methyloxazol-4-yl)phenyl]benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C20H18N4O4S/c1-14-23-19(13-28-14)15-3-7-17(8-4-15)24-20(25)16-5-9-18(10-6-16)29(26,27)22-12-2-11-21/h3-10,13,22H,2,12H2,1H3,(H,24,25)