4-bromanyl-N-[1-(2,5-dimethylphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[1-(2,5-dimethylphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[1-(2,5-dimethylphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[1-(2,5-dimethylphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[1-(2,5-dimethylphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[1-(2,5-dimethylphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23BrN2O3S/c1-12-6-7-13(2)16(10-12)14(3)21-19(23)15-8-9-17(20)18(11-15)26(24,25)22(4)5/h6-11,14H,1-5H3,(H,21,23)