6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[(1-cyclopentyl-5-tetrazolyl)thio]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-[(1-cyclopentyltetrazol-5-yl)thio]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C19H22N6O2S2 MolecularWeight: 430.54698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)SC3=NN=NN3C4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)SC3=NN=NN3C4CCCC4

InChI

InChI=1S/C19H22N6O2S2/c1-2-24(15-8-4-3-5-9-15)29(26,27)17-12-13-18(20-14-17)28-19-21-22-23-25(19)16-10-6-7-11-16/h3-5,8-9,12-14,16H,2,6-7,10-11H2,1H3