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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-ethoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-ethoxybenzamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-ethoxy-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)NCC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-2-29-21-13-8-17(14-20(21)23)22(26)25-18-9-11-19(12-10-18)30(27,28)24-15-16-6-4-3-5-7-16/h3-14,24H,2,15H2,1H3,(H,25,26)