2-(4-bromophenyl)carbonyl-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 2-(4-bromophenyl)carbonyl-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 2-(4-bromobenzoyl)-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: 2-[(4-bromophenyl)-oxomethyl]-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide IUPAC Name: 2-(4-bromobenzoyl)-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide Traditional Name: 2-(4-bromobenzoyl)-N-[3-(methanesulfonamido)benzyl]benzamide Formula: C22H19BrN2O4S MolecularWeight: 487.36626

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O4S/c1-30(28,29)25-18-6-4-5-15(13-18)14-24-22(27)20-8-3-2-7-19(20)21(26)16-9-11-17(23)12-10-16/h2-13,25H,14H2,1H3,(H,24,27)