3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(1,2-dimethylpropyl)-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(1,2-dimethylpropyl)-4-methoxy-benzamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O4S/c1-12(2)13(3)21-19(23)14-5-10-17(26-4)18(11-14)27(24,25)22-16-8-6-15(20)7-9-16/h5-13,22H,1-4H3,(H,21,23)