3-[3,4-bis(fluoranyl)phenyl]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3,4-difluorophenyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(3,4-difluorophenyl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3,4-difluorophenyl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(3,4-difluorophenyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)propionamide Formula: C20H22F2N2O4S MolecularWeight: 424.461486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H22F2N2O4S/c1-14-2-5-16(29(26,27)24-8-10-28-11-9-24)13-19(14)23-20(25)7-4-15-3-6-17(21)18(22)12-15/h2-3,5-6,12-13H,4,7-11H2,1H3,(H,23,25)