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

Systemtic Name: 2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-phenethyl-acetamide CAS Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-phenethyl-acetamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3F

InChI

InChI=1S/C23H23FN2O4S/c1-30-19-11-13-20(14-12-19)31(28,29)26(22-10-6-5-9-21(22)24)17-23(27)25-16-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,27)