2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C20H22ClFN2O5S MolecularWeight: 456.915483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)F)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)F)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22ClFN2O5S/c1-13-3-5-16(12-19(13)30(26,27)24-7-9-28-10-8-24)23-20(25)14(2)29-18-6-4-15(22)11-17(18)21/h3-6,11-12,14H,7-10H2,1-2H3,(H,23,25)