3-bromanyl-N-[4-(diethylsulfamoyl)phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(diethylsulfamoyl)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(diethylsulfamoyl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-(diethylsulfamoyl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(diethylsulfamoyl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(diethylsulfamoyl)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H27BrN2O5S MolecularWeight: 499.41848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC)CC)OC

InChI

InChI=1S/C21H27BrN2O5S/c1-5-12-29-20-18(22)13-15(14-19(20)28-4)21(25)23-16-8-10-17(11-9-16)30(26,27)24(6-2)7-3/h8-11,13-14H,5-7,12H2,1-4H3,(H,23,25)