4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]benzamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O4S/c1-13(15-6-9-18(27-2)17(20)12-15)23-19(24)14-4-7-16(8-5-14)28(25,26)22-11-3-10-21/h4-9,12-13,22H,3,11H2,1-2H3,(H,23,24)/t13-/m1/s1