3-[(4-bromophenyl)sulfamoyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-[3-(methoxymethyl)benzyl]benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-29-15-17-5-2-4-16(12-17)14-24-22(26)18-6-3-7-21(13-18)30(27,28)25-20-10-8-19(23)9-11-20/h2-13,25H,14-15H2,1H3,(H,24,26)