4-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCCOC2=CC=C(C=C2)S(=O)(=O)N)C3CCCCC3

Isomeric SMILES

C=CCN1C(=NN=C1SCCOC2=CC=C(C=C2)S(=O)(=O)N)C3CCCCC3

InChI

InChI=1S/C19H26N4O3S2/c1-2-12-23-18(15-6-4-3-5-7-15)21-22-19(23)27-14-13-26-16-8-10-17(11-9-16)28(20,24)25/h2,8-11,15H,1,3-7,12-14H2,(H2,20,24,25)