N-(2-bromanyl-4-methyl-phenyl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2-bromo-4-methylphenyl)-3-(tert-butylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-(tert-butylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O4S/c1-12-6-8-15(14(20)10-12)21-18(23)13-7-9-16(26-5)17(11-13)27(24,25)22-19(2,3)4/h6-11,22H,1-5H3,(H,21,23)