2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-propyl-ethanamide Openeye Name: N-propyl-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-propylacetamide Traditional Name: N-propyl-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C14H21N3O4S/c1-3-8-15-13(18)9-16-14(19)10-17-22(20,21)12-6-4-11(2)5-7-12/h4-7,17H,3,8-10H2,1-2H3,(H,15,18)(H,16,19)