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

Systemtic Name: pyrrolidin-1-yl-[1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: pyrrolidin-1-yl-[1-[4-(tetrazol-1-yl)phenyl]sulfonyl-4-piperidyl]methanone CAS Name: 1-pyrrolidinyl-[1-[4-(1-tetrazolyl)phenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: pyrrolidin-1-yl-[1-[4-(tetrazol-1-yl)phenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: pyrrolidino-[1-[4-(tetrazol-1-yl)phenyl]sulfonyl-4-piperidyl]methanone Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H22N6O3S/c24-17(21-9-1-2-10-21)14-7-11-22(12-8-14)27(25,26)16-5-3-15(4-6-16)23-13-18-19-20-23/h3-6,13-14H,1-2,7-12H2