3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(1,3-dimethylbutyl)-N-methyl-benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(1,3-dimethylbutyl)-N-methyl-benzamide Formula: C21H27BrN2O3S MolecularWeight: 467.41968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C(C)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C(C)CC(C)C

InChI

InChI=1S/C21H27BrN2O3S/c1-14(2)11-16(4)24(5)21(25)17-7-6-8-18(13-17)28(26,27)23-20-12-15(3)9-10-19(20)22/h6-10,12-14,16,23H,11H2,1-5H3