N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N[C@H](C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O3S/c1-10-4-6-13(25(23,24)20-3)9-15(10)17(22)21-11(2)14-7-5-12(18)8-16(14)19/h4-9,11,20H,1-3H3,(H,21,22)/t11-/m1/s1