N,N'-dibutyl-2-[(4-methylphenyl)sulfonylamino]pentanediamide

Systemtic Name: N,N'-dibutyl-2-[(4-methylphenyl)sulfonylamino]pentanediamide Openeye Name: N,N'-dibutyl-2-(p-tolylsulfonylamino)pentanediamide CAS Name: N,N'-dibutyl-2-[(4-methylphenyl)sulfonylamino]pentanediamide IUPAC Name: N,N'-dibutyl-2-[(4-methylphenyl)sulfonylamino]pentanediamide Traditional Name: N,N'-dibutyl-2-(tosylamino)glutaramide Formula: C20H33N3O4S MolecularWeight: 411.55872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCC(C(=O)NCCCC)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCNC(=O)CCC(C(=O)NCCCC)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C20H33N3O4S/c1-4-6-14-21-19(24)13-12-18(20(25)22-15-7-5-2)23-28(26,27)17-10-8-16(3)9-11-17/h8-11,18,23H,4-7,12-15H2,1-3H3,(H,21,24)(H,22,25)