N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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