N-(3-chloranyl-4-methoxy-phenyl)-2-[ethyl-(5-fluoranyl-2-methoxy-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[ethyl-(5-fluoranyl-2-methoxy-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[ethyl-(5-fluoro-2-methoxy-phenyl)sulfonyl-amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[ethyl-(5-fluoro-2-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[ethyl-(5-fluoro-2-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[ethyl-(5-fluoro-2-methoxy-phenyl)sulfonyl-amino]acetamide Formula: C18H20ClFN2O5S MolecularWeight: 430.878203

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=C(C=CC(=C2)F)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=C(C=CC(=C2)F)OC

InChI

InChI=1S/C18H20ClFN2O5S/c1-4-22(28(24,25)17-9-12(20)5-7-16(17)27-3)11-18(23)21-13-6-8-15(26-2)14(19)10-13/h5-10H,4,11H2,1-3H3,(H,21,23)