1-[1-[2-[2-(4-chlorophenyl)sulfonylethoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[1-[2-[2-(4-chlorophenyl)sulfonylethoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[1-[2-[2-[2-(4-chlorophenyl)sulfonylethoxy]phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[1-[2-[2-(4-chlorophenyl)sulfonylethoxy]phenyl]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-[2-[2-(4-chlorophenyl)sulfonylethoxy]phenyl]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[1-[2-[2-[2-(4-chlorophenyl)sulfonylethoxy]phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1OCCS(=O)(=O)C2=CC=C(C=C2)Cl)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1OCCS(=O)(=O)C2=CC=C(C=C2)Cl)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C23H26ClN3O5S/c1-16(28)21(27-14-20(23(25)29)26-15-27)11-6-17-4-2-3-5-22(17)32-12-13-33(30,31)19-9-7-18(24)8-10-19/h2-5,7-10,14-16,21,28H,6,11-13H2,1H3,(H2,25,29)