5-bromanyl-N-[4-(tert-butylsulfamoyl)phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-(tert-butylsulfamoyl)phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[4-(tert-butylsulfamoyl)phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[4-(tert-butylsulfamoyl)phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[4-(tert-butylsulfamoyl)phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[4-(tert-butylsulfamoyl)phenyl]-2-propoxy-benzamide Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O4S/c1-5-12-27-18-11-6-14(21)13-17(18)19(24)22-15-7-9-16(10-8-15)28(25,26)23-20(2,3)4/h6-11,13,23H,5,12H2,1-4H3,(H,22,24)