N-(3-cyclopentylsulfonylphenyl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]acetamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4)C

InChI

InChI=1S/C24H27N3O3S2/c1-17-7-5-12-22(18(17)2)27-14-13-25-24(27)31-16-23(28)26-19-8-6-11-21(15-19)32(29,30)20-9-3-4-10-20/h5-8,11-15,20H,3-4,9-10,16H2,1-2H3,(H,26,28)