3-bromanyl-4-ethoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-3-29-21-14-9-16(15-20(21)23)22(26)24-17-10-12-19(13-11-17)30(27,28)25(2)18-7-5-4-6-8-18/h4-15H,3H2,1-2H3,(H,24,26)