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

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-(diethylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-(diethylsulfamoyl)benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-4-22(5-2)26(24,25)16-12-10-15(11-13-16)19(23)21-14(3)17-8-6-7-9-18(17)20/h6-14H,4-5H2,1-3H3,(H,21,23)/t14-/m1/s1