3-bromanyl-N-[4-(tert-butylsulfamoyl)phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(tert-butylsulfamoyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-(tert-butylsulfamoyl)phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-(tert-butylsulfamoyl)phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-(tert-butylsulfamoyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-(tert-butylsulfamoyl)phenyl]-4-phenethyloxy-benzamide Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H27BrN2O4S/c1-25(2,3)28-33(30,31)21-12-10-20(11-13-21)27-24(29)19-9-14-23(22(26)17-19)32-16-15-18-7-5-4-6-8-18/h4-14,17,28H,15-16H2,1-3H3,(H,27,29)