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

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)C3CCCC3)C

InChI

InChI=1S/C19H26N4O4S2/c1-12-13(2)23(15-6-4-5-7-15)19(21-12)28-11-18(24)22-14-8-9-16(27-3)17(10-14)29(20,25)26/h8-10,15H,4-7,11H2,1-3H3,(H,22,24)(H2,20,25,26)