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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/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