1-phenyl-5-[(3R)-3-phenylmethoxybutyl]sulfonyl-1,2,3,4-tetrazole

Systemtic Name: 1-phenyl-5-[(3R)-3-phenylmethoxybutyl]sulfonyl-1,2,3,4-tetrazole Openeye Name: 5-[(3R)-3-benzyloxybutyl]sulfonyl-1-phenyl-tetrazole CAS Name: 1-phenyl-5-[(3R)-3-phenylmethoxybutyl]sulfonyltetrazole IUPAC Name: 1-phenyl-5-[(3R)-3-phenylmethoxybutyl]sulfonyltetrazole Traditional Name: 5-[(3R)-3-benzoxybutyl]sulfonyl-1-phenyl-tetrazole Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCS(=O)(=O)C1=NN=NN1C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCS(=O)(=O)C1=NN=NN1C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S/c1-15(25-14-16-8-4-2-5-9-16)12-13-26(23,24)18-19-20-21-22(18)17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3/t15-/m1/s1