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

Systemtic Name: 4-[4-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[4-[4-(tetrazol-1-yl)phenoxy]-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[4-[4-(1-tetrazolyl)phenoxy]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[4-(tetrazol-1-yl)phenoxy]piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[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=C(C=C4)C#N

Isomeric SMILES

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

InChI

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