4-bromanyl-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-(3-chloro-4-isobutoxy-phenyl)-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-(3-chloro-4-isobutoxy-phenyl)-3-(dimethylsulfamoyl)benzamide Formula: C19H22BrClN2O4S MolecularWeight: 489.81098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C19H22BrClN2O4S/c1-12(2)11-27-17-8-6-14(10-16(17)21)22-19(24)13-5-7-15(20)18(9-13)28(25,26)23(3)4/h5-10,12H,11H2,1-4H3,(H,22,24)