(2S)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2S)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: (2S)-2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3CCCCC3)C

InChI

InChI=1S/C20H28N4O3S2/c1-13-14(2)24(17-7-5-4-6-8-17)20(22-13)28-15(3)19(25)23-16-9-11-18(12-10-16)29(21,26)27/h9-12,15,17H,4-8H2,1-3H3,(H,23,25)(H2,21,26,27)/t15-/m0/s1