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N-[(4-fluorophenyl)methyl]-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide

N-[(4-fluorophenyl)methyl]-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide
Openeye Name:N-[(4-fluorophenyl)methyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide
CAS Name:N-[(4-fluorophenyl)methyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide
Traditional Name:N-(4-fluorobenzyl)-3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]propionamide
Formula: C18H18FN3O5S
MolecularWeight: 407.416023
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NCC3=CC=C(C=C3)F)OC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NCC3=CC=C(C=C3)F)OC1=O


InChI

InChI=1S/C18H18FN3O5S/c1-22-15-7-6-14(10-16(15)27-18(22)24)28(25,26)21-9-8-17(23)20-11-12-2-4-13(19)5-3-12/h2-7,10,21H,8-9,11H2,1H3,(H,20,23)


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