N-(propylcarbamoyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(propylcarbamoyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(propylcarbamoyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[4-[4-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(propylcarbamoyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(propylcarbamoyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazino]acetamide Formula: C17H23F3N4O4S MolecularWeight: 436.44913

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H23F3N4O4S/c1-2-7-21-16(26)22-15(25)12-23-8-10-24(11-9-23)29(27,28)14-5-3-13(4-6-14)17(18,19)20/h3-6H,2,7-12H2,1H3,(H2,21,22,25,26)