N-cyclopropyl-4-[2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-(4-acetyl-2-fluoro-phenyl)sulfanylacetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-[(4-acetyl-2-fluorophenyl)thio]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(4-acetyl-2-fluorophenyl)sulfanylacetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-[(4-acetyl-2-fluoro-phenyl)thio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)F

InChI

InChI=1S/C20H19FN2O3S/c1-12(24)14-4-9-18(17(21)10-14)27-11-19(25)22-15-5-2-13(3-6-15)20(26)23-16-7-8-16/h2-6,9-10,16H,7-8,11H2,1H3,(H,22,25)(H,23,26)