N-(4-bromophenyl)-3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-fluoranyl-benzamide

Systemtic Name: N-(4-bromophenyl)-3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-fluoranyl-benzamide Openeye Name: N-(4-bromophenyl)-3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-fluoro-benzamide CAS Name: N-(4-bromophenyl)-3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-fluorobenzamide IUPAC Name: N-(4-bromophenyl)-3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-fluorobenzamide Traditional Name: N-(4-bromophenyl)-4-fluoro-3-(homoveratrylsulfamoyl)benzamide Formula: C23H22BrFN2O5S MolecularWeight: 537.398583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Br)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Br)F)OC

InChI

InChI=1S/C23H22BrFN2O5S/c1-31-20-10-3-15(13-21(20)32-2)11-12-26-33(29,30)22-14-16(4-9-19(22)25)23(28)27-18-7-5-17(24)6-8-18/h3-10,13-14,26H,11-12H2,1-2H3,(H,27,28)