3-(2-cyanoethylsulfamoyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-[(1S)-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(=CC=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O3S/c1-13(14-6-8-16(19)9-7-14)22-18(23)15-4-2-5-17(12-15)26(24,25)21-11-3-10-20/h2,4-9,12-13,21H,3,11H2,1H3,(H,22,23)/t13-/m0/s1