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

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2,4-difluorophenyl)-2-[N-(m-tolylsulfonyl)anilino]acetamide CAS Name: N-(2,4-difluorophenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,4-difluorophenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,4-difluorophenyl)-2-[N-(m-tolylsulfonyl)anilino]acetamide Formula: C21H18F2N2O3S MolecularWeight: 416.441026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)F)F)C3=CC=CC=C3

InChI

InChI=1S/C21H18F2N2O3S/c1-15-6-5-9-18(12-15)29(27,28)25(17-7-3-2-4-8-17)14-21(26)24-20-11-10-16(22)13-19(20)23/h2-13H,14H2,1H3,(H,24,26)