3-bromanyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: 3-bromo-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide CAS Name: 3-bromo-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: 3-bromo-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: 3-bromo-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Br

InChI

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