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

Systemtic Name: 4-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C21H30N4O3S2 MolecularWeight: 450.6179

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=C(N2CC=C)C3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=C(N2CC=C)C3CCCCC3

InChI

InChI=1S/C21H30N4O3S2/c1-4-14-25-20(17-8-6-5-7-9-17)22-23-21(25)29-16-15-28-18-10-12-19(13-11-18)30(26,27)24(2)3/h4,10-13,17H,1,5-9,14-16H2,2-3H3