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

Systemtic Name: 5-bromanyl-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-propoxy-benzamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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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)N(CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN2O4S/c1-3-16-31-23-15-10-18(25)17-22(23)24(28)26-19-11-13-21(14-12-19)32(29,30)27(4-2)20-8-6-5-7-9-20/h5-15,17H,3-4,16H2,1-2H3,(H,26,28)