5-bromanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propoxy-benzamide Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23BrN2O5S/c1-3-14-31-22-13-4-16(24)15-21(22)23(27)25-17-7-11-20(12-8-17)32(28,29)26-18-5-9-19(30-2)10-6-18/h4-13,15,26H,3,14H2,1-2H3,(H,25,27)