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N-[2-[3-[(4-fluorophenyl)sulfonylamino]propanoylamino]ethyl]benzamide

N-[2-[3-[(4-fluorophenyl)sulfonylamino]propanoylamino]ethyl]benzamide

Systemtic Name:N-[2-[3-[(4-fluorophenyl)sulfonylamino]propanoylamino]ethyl]benzamide
Openeye Name:N-[2-[3-[(4-fluorophenyl)sulfonylamino]propanoylamino]ethyl]benzamide
CAS Name:N-[2-[[3-[(4-fluorophenyl)sulfonylamino]-1-oxopropyl]amino]ethyl]benzamide
IUPAC Name:N-[2-[3-[(4-fluorophenyl)sulfonylamino]propanoylamino]ethyl]benzamide
Traditional Name:N-[2-[3-[(4-fluorophenyl)sulfonylamino]propanoylamino]ethyl]benzamide
Formula: C18H20FN3O4S
MolecularWeight: 393.432503
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F


InChI

InChI=1S/C18H20FN3O4S/c19-15-6-8-16(9-7-15)27(25,26)22-11-10-17(23)20-12-13-21-18(24)14-4-2-1-3-5-14/h1-9,22H,10-13H2,(H,20,23)(H,21,24)


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