N-[6-chloranyl-2-[propyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridin-3-yl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[6-chloranyl-2-[propyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridin-3-yl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[6-chloro-2-[propyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-pyridyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[6-chloro-2-[propyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-pyridinyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[6-chloro-2-[propyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridin-3-yl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[6-chloro-2-[propyl-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]amino]-3-pyridyl]-1,1,1-trifluoro-methanesulfonamide Formula: C23H21ClF3N7O2S MolecularWeight: 551.97175

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C4=C(C=CC(=N4)Cl)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C4=C(C=CC(=N4)Cl)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C23H21ClF3N7O2S/c1-2-13-34(22-19(11-12-20(24)28-22)31-37(35,36)23(25,26)27)14-15-7-9-16(10-8-15)17-5-3-4-6-18(17)21-29-32-33-30-21/h3-12,31H,2,13-14H2,1H3,(H,29,30,32,33)