methyl 2-[2-hexadecoxy-4,4-dimethyl-5-(methylsulfamoyl)-1,3-bis(oxidanylidene)-1-phenylazanyl-pentan-2-yl]-1H-imidazole-5-carboxylate

Systemtic Name: methyl 2-[2-hexadecoxy-4,4-dimethyl-5-(methylsulfamoyl)-1,3-bis(oxidanylidene)-1-phenylazanyl-pentan-2-yl]-1H-imidazole-5-carboxylate Openeye Name: methyl 2-[1-hexadecoxy-3,3-dimethyl-4-(methylsulfamoyl)-2-oxo-1-(phenylcarbamoyl)butyl]-1H-imidazole-5-carboxylate CAS Name: 2-[1-anilino-2-hexadecoxy-4,4-dimethyl-5-(methylsulfamoyl)-1,3-dioxopentan-2-yl]-1H-imidazole-5-carboxylic acid methyl ester IUPAC Name: methyl 2-[1-anilino-2-hexadecoxy-4,4-dimethyl-5-(methylsulfamoyl)-1,3-dioxopentan-2-yl]-1H-imidazole-5-carboxylate Traditional Name: 2-[1-cetyloxy-2-keto-3,3-dimethyl-4-(methylsulfamoyl)-1-(phenylcarbamoyl)butyl]-1H-imidazole-5-carboxylic acid methyl ester Formula: C35H56N4O7S MolecularWeight: 676.90674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(C1=NC=C(N1)C(=O)OC)(C(=O)C(C)(C)CS(=O)(=O)NC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(C1=NC=C(N1)C(=O)OC)(C(=O)C(C)(C)CS(=O)(=O)NC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C35H56N4O7S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-46-35(32-37-26-29(39-32)30(40)45-5,33(42)38-28-23-20-19-21-24-28)31(41)34(2,3)27-47(43,44)36-4/h19-21,23-24,26,36H,6-18,22,25,27H2,1-5H3,(H,37,39)(H,38,42)