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

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N,N'-dipropyl-pentanediamide Openeye Name: (2R)-N,N'-dipropyl-2-(p-tolylsulfonylamino)pentanediamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N,N'-dipropylpentanediamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N,N'-dipropylpentanediamide Traditional Name: (2R)-N,N'-dipropyl-2-(tosylamino)glutaramide Formula: C18H29N3O4S MolecularWeight: 383.50556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(C(=O)NCCC)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCNC(=O)CC[C@H](C(=O)NCCC)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C18H29N3O4S/c1-4-12-19-17(22)11-10-16(18(23)20-13-5-2)21-26(24,25)15-8-6-14(3)7-9-15/h6-9,16,21H,4-5,10-13H2,1-3H3,(H,19,22)(H,20,23)/t16-/m1/s1