N-[4-(hexylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(hexylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(hexylsulfamoyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-(hexylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(hexylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(hexylsulfamoyl)phenyl]-3-(tosylamino)propionamide Formula: C22H31N3O5S2 MolecularWeight: 481.62864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H31N3O5S2/c1-3-4-5-6-16-23-31(27,28)21-13-9-19(10-14-21)25-22(26)15-17-24-32(29,30)20-11-7-18(2)8-12-20/h7-14,23-24H,3-6,15-17H2,1-2H3,(H,25,26)