3-bromanyl-N-[4-(cyclohexylsulfamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-(cyclohexylsulfamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C24H29BrN2O5S MolecularWeight: 537.46646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C24H29BrN2O5S/c25-22-15-17(8-13-23(22)32-16-20-7-4-14-31-20)24(28)26-18-9-11-21(12-10-18)33(29,30)27-19-5-2-1-3-6-19/h8-13,15,19-20,27H,1-7,14,16H2,(H,26,28)