2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[[2-[methyl(tosyl)amino]acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide Formula: C18H18F3N3O4S MolecularWeight: 429.41343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C18H18F3N3O4S/c1-11-3-5-12(6-4-11)29(27,28)24(2)10-16(26)22-9-15(25)23-14-8-7-13(19)17(20)18(14)21/h3-8H,9-10H2,1-2H3,(H,22,26)(H,23,25)