2,3,4,5,6-pentamethyl-N-[4-[(4-oxidanylcyclohexyl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[4-[(4-oxidanylcyclohexyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(4-hydroxycyclohexyl)sulfamoyl]phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[4-[(4-hydroxycyclohexyl)sulfamoyl]phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[4-[(4-hydroxycyclohexyl)sulfamoyl]phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[4-[(4-hydroxycyclohexyl)sulfamoyl]phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C23H32N2O5S2 MolecularWeight: 480.64058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCC(CC3)O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCC(CC3)O)C)C

InChI

InChI=1S/C23H32N2O5S2/c1-14-15(2)17(4)23(18(5)16(14)3)32(29,30)25-20-8-12-22(13-9-20)31(27,28)24-19-6-10-21(26)11-7-19/h8-9,12-13,19,21,24-26H,6-7,10-11H2,1-5H3