1-(2-ethylpiperidin-1-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfonyl]propan-1-one

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfonyl]propan-1-one Openeye Name: 1-(2-ethyl-1-piperidyl)-2-[(1-phenyltetrazol-5-yl)methylsulfonyl]propan-1-one CAS Name: 1-(2-ethyl-1-piperidinyl)-2-[(1-phenyl-5-tetrazolyl)methylsulfonyl]-1-propanone IUPAC Name: 1-(2-ethylpiperidin-1-yl)-2-[(1-phenyltetrazol-5-yl)methylsulfonyl]propan-1-one Traditional Name: 1-(2-ethylpiperidino)-2-[(1-phenyltetrazol-5-yl)methylsulfonyl]propan-1-one Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)S(=O)(=O)CC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1C(=O)C(C)S(=O)(=O)CC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H25N5O3S/c1-3-15-9-7-8-12-22(15)18(24)14(2)27(25,26)13-17-19-20-21-23(17)16-10-5-4-6-11-16/h4-6,10-11,14-15H,3,7-9,12-13H2,1-2H3