3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H27N3O2S2 MolecularWeight: 393.56658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=CC(=CC=C2)S(=O)(=O)N(C)C)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC2=CC(=CC=C2)S(=O)(=O)N(C)C)C3CCCC3)C

InChI

InChI=1S/C19H27N3O2S2/c1-14-15(2)22(17-9-5-6-10-17)19(20-14)25-13-16-8-7-11-18(12-16)26(23,24)21(3)4/h7-8,11-12,17H,5-6,9-10,13H2,1-4H3