5-bromanyl-N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenethyloxy-benzamide Formula: C27H29BrN2O4S MolecularWeight: 557.49916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

InChI

InChI=1S/C27H29BrN2O4S/c28-21-11-16-26(34-18-17-20-7-3-1-4-8-20)25(19-21)27(31)29-22-12-14-24(15-13-22)35(32,33)30-23-9-5-2-6-10-23/h1,3-4,7-8,11-16,19,23,30H,2,5-6,9-10,17-18H2,(H,29,31)