N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-methyl-benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C)Br

InChI

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