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

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(3-fluorophenyl)acetamide Formula: C21H18BrFN2O4S MolecularWeight: 493.346023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)F)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)F)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrFN2O4S/c1-29-19-10-9-18(24-21(26)12-14-3-2-4-16(23)11-14)13-20(19)30(27,28)25-17-7-5-15(22)6-8-17/h2-11,13,25H,12H2,1H3,(H,24,26)