N-(4-bromophenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-(4-bromophenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Openeye Name: N-(4-bromophenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: N-(4-bromophenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-(4-bromophenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: N-(4-bromophenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O4S/c1-29-20-12-7-17(22(26)25-19-10-8-18(23)9-11-19)15-21(20)30(27,28)24-14-13-16-5-3-2-4-6-16/h2-12,15,24H,13-14H2,1H3,(H,25,26)