piperidin-1-yl-[1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonylpiperidin-4-yl]methanone

Systemtic Name: piperidin-1-yl-[1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: 1-piperidyl-[1-[4-(tetrazol-1-yl)phenyl]sulfonyl-4-piperidyl]methanone CAS Name: 1-piperidinyl-[1-[4-(1-tetrazolyl)phenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: piperidin-1-yl-[1-[4-(tetrazol-1-yl)phenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: piperidino-[1-[4-(tetrazol-1-yl)phenyl]sulfonyl-4-piperidyl]methanone Formula: C18H24N6O3S MolecularWeight: 404.48656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H24N6O3S/c25-18(22-10-2-1-3-11-22)15-8-12-23(13-9-15)28(26,27)17-6-4-16(5-7-17)24-14-19-20-21-24/h4-7,14-15H,1-3,8-13H2