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

Systemtic Name: 2-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[[2-(2-methyl-N-methylsulfonyl-anilino)acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[2-(2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[[2-(2-methyl-N-methylsulfonylanilino)acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[[2-(N-mesyl-2-methyl-anilino)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=CC=C1N(CC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F)S(=O)(=O)C

InChI

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