4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H18FN3O3S/c1-13(14-3-7-16(19)8-4-14)22-18(23)15-5-9-17(10-6-15)26(24,25)21-12-2-11-20/h3-10,13,21H,2,12H2,1H3,(H,22,23)/t13-/m1/s1