N-[2-(4-bromophenyl)propan-2-yl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(methylsulfamoyl)benzamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O3S/c1-17(2,13-7-9-14(18)10-8-13)20-16(21)12-5-4-6-15(11-12)24(22,23)19-3/h4-11,19H,1-3H3,(H,20,21)