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

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-phenyl-acetamide 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)CC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-2-29-21-12-11-18(15-20(21)23)25-30(27,28)19-10-6-9-17(14-19)24-22(26)13-16-7-4-3-5-8-16/h3-12,14-15,25H,2,13H2,1H3,(H,24,26)