N-[4-[4-[(2-phenyl-1,2,3-triazol-4-yl)methylamino]piperidin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-[(2-phenyl-1,2,3-triazol-4-yl)methylamino]piperidin-1-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-[(2-phenyltriazol-4-yl)methylamino]-1-piperidyl]phenyl]benzenesulfonamide CAS Name: N-[4-[4-[(2-phenyl-4-triazolyl)methylamino]-1-piperidinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-[(2-phenyltriazol-4-yl)methylamino]piperidin-1-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-[(2-phenyltriazol-4-yl)methylamino]piperidino]phenyl]benzenesulfonamide Formula: C26H28N6O2S MolecularWeight: 488.60452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=NN(N=C2)C3=CC=CC=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCC2=NN(N=C2)C3=CC=CC=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H28N6O2S/c33-35(34,26-9-5-2-6-10-26)30-22-11-13-24(14-12-22)31-17-15-21(16-18-31)27-19-23-20-28-32(29-23)25-7-3-1-4-8-25/h1-14,20-21,27,30H,15-19H2