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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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