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

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)-N-(p-tolyl)acetamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O4S/c1-16-7-11-18(12-8-16)24-22(26)15-25(20-5-3-4-6-21(20)29-2)30(27,28)19-13-9-17(23)10-14-19/h3-14H,15H2,1-2H3,(H,24,26)