2,2,2-tris(fluoranyl)-N-[4-[(4-methylphenyl)sulfonylamino]butyl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[4-[(4-methylphenyl)sulfonylamino]butyl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[4-(p-tolylsulfonylamino)butyl]acetamide CAS Name: 2,2,2-trifluoro-N-[4-[(4-methylphenyl)sulfonylamino]butyl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[4-[(4-methylphenyl)sulfonylamino]butyl]acetamide Traditional Name: 2,2,2-trifluoro-N-[4-(tosylamino)butyl]acetamide Formula: C13H17F3N2O3S MolecularWeight: 338.34589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCNC(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCNC(=O)C(F)(F)F

InChI

InChI=1S/C13H17F3N2O3S/c1-10-4-6-11(7-5-10)22(20,21)18-9-3-2-8-17-12(19)13(14,15)16/h4-7,18H,2-3,8-9H2,1H3,(H,17,19)