N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(2-benzoyl-4-bromo-phenyl)-4-[benzyl(methyl)sulfamoyl]benzamide CAS Name: N-(2-benzoyl-4-bromophenyl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(2-benzoyl-4-bromophenyl)-4-[benzyl(methyl)sulfamoyl]benzamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-4-[benzyl(methyl)sulfamoyl]benzamide Formula: C28H23BrN2O4S MolecularWeight: 563.46222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23BrN2O4S/c1-31(19-20-8-4-2-5-9-20)36(34,35)24-15-12-22(13-16-24)28(33)30-26-17-14-23(29)18-25(26)27(32)21-10-6-3-7-11-21/h2-18H,19H2,1H3,(H,30,33)