N-(cyclohexylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-[3-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazino]propionamide Formula: C21H29F3N4O4S MolecularWeight: 490.53957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H29F3N4O4S/c1-15(19(29)26-20(30)25-17-7-3-2-4-8-17)27-10-12-28(13-11-27)33(31,32)18-9-5-6-16(14-18)21(22,23)24/h5-6,9,14-15,17H,2-4,7-8,10-13H2,1H3,(H2,25,26,29,30)