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

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(phenylsulfamoyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-15(17-6-5-7-18(22)14-17)23-21(25)16-10-12-20(13-11-16)28(26,27)24-19-8-3-2-4-9-19/h2-15,24H,1H3,(H,23,25)/t15-/m1/s1