N-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-N-pentyl-carbamoyl chloride

Systemtic Name: N-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-N-pentyl-carbamoyl chloride Openeye Name: N-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-N-pentyl-carbamoyl chloride CAS Name: N-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-N-pentylcarbamoyl chloride IUPAC Name: N-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-N-pentylcarbamoyl chloride Traditional Name: N-amyl-N-[4-[2-(tert-butylsulfamoyl)phenyl]benzyl]carbamoyl chloride Formula: C23H31ClN2O3S MolecularWeight: 451.02184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(C)(C)C)C(=O)Cl

Isomeric SMILES

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(C)(C)C)C(=O)Cl

InChI

InChI=1S/C23H31ClN2O3S/c1-5-6-9-16-26(22(24)27)17-18-12-14-19(15-13-18)20-10-7-8-11-21(20)30(28,29)25-23(2,3)4/h7-8,10-15,25H,5-6,9,16-17H2,1-4H3