2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C4CCCC4)C

InChI

InChI=1S/C22H30N4O3S2/c1-16-17(2)26(19-9-3-4-10-19)22(23-16)30-15-21(27)24-18-8-7-11-20(14-18)31(28,29)25-12-5-6-13-25/h7-8,11,14,19H,3-6,9-10,12-13,15H2,1-2H3,(H,24,27)