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

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C22H30N4O4S2 MolecularWeight: 478.628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4CCCC4)C

InChI

InChI=1S/C22H30N4O4S2/c1-16-17(2)26(19-7-3-4-8-19)22(23-16)31-15-21(27)24-18-6-5-9-20(14-18)32(28,29)25-10-12-30-13-11-25/h5-6,9,14,19H,3-4,7-8,10-13,15H2,1-2H3,(H,24,27)