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

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-phenyl-acetamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3S/c21-16-9-11-17(12-10-16)23-27(25,26)19-8-4-7-18(14-19)22-20(24)13-15-5-2-1-3-6-15/h1-12,14,23H,13H2,(H,22,24)