1-[5-[2-[2-(4-chlorophenyl)sulfonylethoxy]phenyl]-2-oxidanyl-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-[2-[2-(4-chlorophenyl)sulfonylethoxy]phenyl]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-[2-[2-(4-chlorophenyl)sulfonylethoxy]phenyl]-2-hydroxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-[2-[2-(4-chlorophenyl)sulfonylethoxy]phenyl]-2-hydroxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-[2-[2-(4-chlorophenyl)sulfonylethoxy]phenyl]-2-hydroxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-[2-[2-(4-chlorophenyl)sulfonylethoxy]phenyl]-2-hydroxy-pentyl]imidazole-4-carboxamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCC(CN2C=C(N=C2)C(=O)N)O)OCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCCC(CN2C=C(N=C2)C(=O)N)O)OCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O5S/c24-18-8-10-20(11-9-18)33(30,31)13-12-32-22-7-2-1-4-17(22)5-3-6-19(28)14-27-15-21(23(25)29)26-16-27/h1-2,4,7-11,15-16,19,28H,3,5-6,12-14H2,(H2,25,29)