3-phenyl-N-[6-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridin-3-yl]propane-1-sulfonamide

Systemtic Name: 3-phenyl-N-[6-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridin-3-yl]propane-1-sulfonamide Openeye Name: 3-phenyl-N-[6-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-3-pyridyl]propane-1-sulfonamide CAS Name: N-[6-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-3-pyridinyl]-3-phenyl-1-propanesulfonamide IUPAC Name: 3-phenyl-N-[6-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridin-3-yl]propane-1-sulfonamide Traditional Name: 3-phenyl-N-[6-[4-[2-(trifluoromethyl)benzoyl]piperazino]-3-pyridyl]propane-1-sulfonamide Formula: C26H27F3N4O3S MolecularWeight: 532.57779

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NS(=O)(=O)CCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NS(=O)(=O)CCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C26H27F3N4O3S/c27-26(28,29)23-11-5-4-10-22(23)25(34)33-16-14-32(15-17-33)24-13-12-21(19-30-24)31-37(35,36)18-6-9-20-7-2-1-3-8-20/h1-5,7-8,10-13,19,31H,6,9,14-18H2