2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(2-fluorophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2-fluorophenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(2-fluorophenyl)acetamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2F)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2F)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H21FN2O3S/c1-16-12-13-18(14-17(16)2)25(29(27,28)19-8-4-3-5-9-19)15-22(26)24-21-11-7-6-10-20(21)23/h3-14H,15H2,1-2H3,(H,24,26)