4-bromanyl-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C17H17BrCl2N2O3S MolecularWeight: 480.20348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrCl2N2O3S/c1-10(11-5-7-14(19)15(20)8-11)21-17(23)12-4-6-13(18)16(9-12)26(24,25)22(2)3/h4-10H,1-3H3,(H,21,23)/t10-/m1/s1