2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-(p-tolyl)acetamide Formula: C21H18F2N2O3S MolecularWeight: 416.441026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

InChI

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