N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(4-ethoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C18H20ClFN2O4S MolecularWeight: 414.878803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20ClFN2O4S/c1-4-26-15-8-6-14(7-9-15)22(27(3,24)25)12(2)18(23)21-13-5-10-17(20)16(19)11-13/h5-12H,4H2,1-3H3,(H,21,23)