4-cyclohexyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[4-(isopropylsulfamoylmethyl)benzyl]benzenesulfonamide Formula: C23H32N2O4S2 MolecularWeight: 464.64118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H32N2O4S2/c1-18(2)25-30(26,27)17-20-10-8-19(9-11-20)16-24-31(28,29)23-14-12-22(13-15-23)21-6-4-3-5-7-21/h8-15,18,21,24-25H,3-7,16-17H2,1-2H3