2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(N2C3CCCC3)C)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(N2C3CCCC3)C)C)S(=O)(=O)N

InChI

InChI=1S/C19H26N4O3S2/c1-12-8-9-15(10-17(12)28(20,25)26)22-18(24)11-27-19-21-13(2)14(3)23(19)16-6-4-5-7-16/h8-10,16H,4-7,11H2,1-3H3,(H,22,24)(H2,20,25,26)