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

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(3-fluorophenyl)acetamide CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)-N-(3-fluorophenyl)acetamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O3S/c1-16-7-11-22(12-8-16)30(28,29)26(21-10-9-17(2)18(3)13-21)15-23(27)25-20-6-4-5-19(24)14-20/h4-14H,15H2,1-3H3,(H,25,27)