1-phenyl-5-[(2S)-2-phenylmethoxypentyl]sulfonyl-1,2,3,4-tetrazole

Systemtic Name: 1-phenyl-5-[(2S)-2-phenylmethoxypentyl]sulfonyl-1,2,3,4-tetrazole Openeye Name: 5-[(2S)-2-benzyloxypentyl]sulfonyl-1-phenyl-tetrazole CAS Name: 1-phenyl-5-[(2S)-2-phenylmethoxypentyl]sulfonyltetrazole IUPAC Name: 1-phenyl-5-[(2S)-2-phenylmethoxypentyl]sulfonyltetrazole Traditional Name: 5-[(2S)-2-benzoxypentyl]sulfonyl-1-phenyl-tetrazole Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CS(=O)(=O)C1=NN=NN1C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-2-9-18(26-14-16-10-5-3-6-11-16)15-27(24,25)19-20-21-22-23(19)17-12-7-4-8-13-17/h3-8,10-13,18H,2,9,14-15H2,1H3/t18-/m0/s1