N-(cyclopropylcarbamoyl)-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]propionamide Formula: C18H23F3N4O5S MolecularWeight: 464.45923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H23F3N4O5S/c1-12(16(26)23-17(27)22-13-2-3-13)24-8-10-25(11-9-24)31(28,29)15-6-4-14(5-7-15)30-18(19,20)21/h4-7,12-13H,2-3,8-11H2,1H3,(H2,22,23,26,27)