6-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C24H29N5O2S2 MolecularWeight: 483.64936

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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=C(N3CC=C)C4CCCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)SC3=NN=C(N3CC=C)C4CCCCC4

InChI

InChI=1S/C24H29N5O2S2/c1-3-17-28-23(19-11-7-5-8-12-19)26-27-24(28)32-22-16-15-21(18-25-22)33(30,31)29(4-2)20-13-9-6-10-14-20/h3,6,9-10,13-16,18-19H,1,4-5,7-8,11-12,17H2,2H3