4-cyclohexyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzenesulfonamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H21N5O2S/c25-27(26,18-9-6-16(7-10-18)15-4-2-1-3-5-15)23-17-8-11-19(21-12-17)24-14-20-13-22-24/h6-15,23H,1-5H2