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

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S/c1-10(11-3-6-13(17)7-4-11)20-16(21)12-5-8-14(18)15(9-12)24(22,23)19-2/h3-10,19H,1-2H3,(H,20,21)/t10-/m1/s1