N-[4-(butan-2-ylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-[4-(sec-butylsulfamoyl)phenyl]propanamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(sec-butylsulfamoyl)phenyl]-3-(tosylamino)propionamide Formula: C20H27N3O5S2 MolecularWeight: 453.57548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H27N3O5S2/c1-4-16(3)23-30(27,28)19-11-7-17(8-12-19)22-20(24)13-14-21-29(25,26)18-9-5-15(2)6-10-18/h5-12,16,21,23H,4,13-14H2,1-3H3,(H,22,24)