N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2,2-diphenyl-acetamide CAS Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2,2-diphenylacetamide IUPAC Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2,2-diphenylacetamide Traditional Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2,2-diphenyl-acetamide Formula: C27H23BrN2O4S MolecularWeight: 551.45152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23BrN2O4S/c1-34-25-17-16-23(35(32,33)30-22-14-12-21(28)13-15-22)18-24(25)29-27(31)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-18,26,30H,1H3,(H,29,31)