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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC)NC(=O)C(C(=O)C(C)(C)C)N2C=NC=C2C(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC)NC(=O)C(C(=O)C(C)(C)C)N2C=NC=C2C(=O)OC

InChI

InChI=1S/C35H56N4O7S/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-46-30-22-21-27(47(43,44)36-5)24-28(30)38-33(41)31(32(40)35(2,3)4)39-26-37-25-29(39)34(42)45-6/h21-22,24-26,31,36H,7-20,23H2,1-6H3,(H,38,41)