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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(propylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(propylsulfamoyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(propylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(propylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(propylsulfamoyl)phenyl]-3-(tosylamino)propionamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5S2/c1-3-13-20-28(24,25)18-10-6-16(7-11-18)22-19(23)12-14-21-29(26,27)17-8-4-15(2)5-9-17/h4-11,20-21H,3,12-14H2,1-2H3,(H,22,23)