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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[4-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazino]acetamide Formula: C17H21F3N4O4S MolecularWeight: 434.43325

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H21F3N4O4S/c18-17(19,20)12-1-5-14(6-2-12)29(27,28)24-9-7-23(8-10-24)11-15(25)22-16(26)21-13-3-4-13/h1-2,5-6,13H,3-4,7-11H2,(H2,21,22,25,26)