3-bromanyl-4-methoxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-(phenethylsulfamoyl)phenyl]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)S(=O)(=O)NCCC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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