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

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(methylsulfamoyl)benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-11(13-4-3-5-14(17)10-13)19-16(20)12-6-8-15(9-7-12)23(21,22)18-2/h3-11,18H,1-2H3,(H,19,20)/t11-/m1/s1