N-[4-[[4-(benzamidocarbamoyl)cyclohexyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(benzamidocarbamoyl)cyclohexyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(benzamidocarbamoyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(benzoylhydrazo)-oxomethyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(benzamidocarbamoyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(benzamidocarbamoyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Formula: C23H28N4O5S MolecularWeight: 472.55722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O5S/c1-16(28)25-20-11-13-21(14-12-20)33(31,32)24-15-17-7-9-19(10-8-17)23(30)27-26-22(29)18-5-3-2-4-6-18/h2-6,11-14,17,19,24H,7-10,15H2,1H3,(H,25,28)(H,26,29)(H,27,30)