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

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)-N-(2-propoxyphenyl)acetamide Formula: C24H25FN2O5S MolecularWeight: 472.529103

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H25FN2O5S/c1-3-16-32-22-10-6-4-8-20(22)26-24(28)17-27(21-9-5-7-11-23(21)31-2)33(29,30)19-14-12-18(25)13-15-19/h4-15H,3,16-17H2,1-2H3,(H,26,28)