N-(3-bromophenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(3-bromophenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(3-bromophenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(3-bromophenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(3-bromophenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(3-bromophenyl)-2-methyl-5-(p-phenetylsulfamoyl)benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-3-29-19-10-8-17(9-11-19)25-30(27,28)20-12-7-15(2)21(14-20)22(26)24-18-6-4-5-16(23)13-18/h4-14,25H,3H2,1-2H3,(H,24,26)