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2-[4-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]piperidin-1-yl]sulfonylbenzenecarbonitrile

2-[4-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]piperidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name:2-[4-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]piperidin-1-yl]sulfonylbenzenecarbonitrile
Openeye Name:2-[[4-[4-(tetrazol-1-yl)phenoxy]-1-piperidyl]sulfonyl]benzonitrile
CAS Name:2-[[4-[4-(1-tetrazolyl)phenoxy]-1-piperidinyl]sulfonyl]benzonitrile
IUPAC Name:2-[4-[4-(tetrazol-1-yl)phenoxy]piperidin-1-yl]sulfonylbenzonitrile
Traditional Name:2-[4-[4-(tetrazol-1-yl)phenoxy]piperidino]sulfonylbenzonitrile
Formula: C19H18N6O3S
MolecularWeight: 410.44962
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)C4=CC=CC=C4C#N


Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)C4=CC=CC=C4C#N


InChI

InChI=1S/C19H18N6O3S/c20-13-15-3-1-2-4-19(15)29(26,27)24-11-9-18(10-12-24)28-17-7-5-16(6-8-17)25-14-21-22-23-25/h1-8,14,18H,9-12H2


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