N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-13(15-4-2-5-16(19)12-15)22-18(23)14-6-8-17(9-7-14)26(24,25)21-11-3-10-20/h2,4-9,12-13,21H,3,11H2,1H3,(H,22,23)/t13-/m1/s1