N-[3,4-bis(fluoranyl)phenyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-propanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-propanamide Openeye Name: N-(3,4-difluorophenyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-propanamide CAS Name: N-(3,4-difluorophenyl)-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]propanamide IUPAC Name: N-(3,4-difluorophenyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxypropanamide Traditional Name: N-(3,4-difluorophenyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-propionamide Formula: C19H19F2N5O5S MolecularWeight: 467.446466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)F)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)F)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C19H19F2N5O5S/c1-12(19(27)22-13-2-4-15(20)16(21)10-13)31-26-18-11-14(3-5-17(18)23-24-26)32(28,29)25-6-8-30-9-7-25/h2-5,10-12H,6-9H2,1H3,(H,22,27)