N-[3,4-bis(fluoranyl)phenyl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(3,4-difluorophenyl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(3,4-difluorophenyl)-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-(3,4-difluorophenyl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(3,4-difluorophenyl)-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionamide Formula: C20H19F2N3O5S MolecularWeight: 451.443766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC(=O)NC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC(=O)NC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C20H19F2N3O5S/c21-15-5-3-13(11-16(15)22)23-19(26)7-10-25-17-6-4-14(12-18(17)30-20(25)27)31(28,29)24-8-1-2-9-24/h3-6,11-12H,1-2,7-10H2,(H,23,26)