N-(3-ethylphenyl)-2-[2-[(4-fluorophenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[2-[(4-fluorophenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[[2-[(4-fluorophenyl)sulfonylamino]acetyl]amino]acetamide CAS Name: N-(3-ethylphenyl)-2-[[2-[(4-fluorophenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[[2-[(4-fluorophenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(3-ethylphenyl)-2-[[2-[(4-fluorophenyl)sulfonylamino]acetyl]amino]acetamide Formula: C18H20FN3O4S MolecularWeight: 393.432503

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O4S/c1-2-13-4-3-5-15(10-13)22-18(24)11-20-17(23)12-21-27(25,26)16-8-6-14(19)7-9-16/h3-10,21H,2,11-12H2,1H3,(H,20,23)(H,22,24)