2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NC(=C(N3C4CCCC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NC(=C(N3C4CCCC4)C)C

InChI

InChI=1S/C23H32N4O4S2/c1-16-8-9-20(33(29,30)26-10-12-31-13-11-26)14-21(16)25-22(28)15-32-23-24-17(2)18(3)27(23)19-6-4-5-7-19/h8-9,14,19H,4-7,10-13,15H2,1-3H3,(H,25,28)