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

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-phenyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-(2-propoxyphenyl)acetamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O4S/c1-2-16-30-22-11-7-6-10-21(22)25-23(27)17-26(19-8-4-3-5-9-19)31(28,29)20-14-12-18(24)13-15-20/h3-15H,2,16-17H2,1H3,(H,25,27)