N-[3-(4-tert-butyl-1H-imidazol-5-yl)propyl]-2-[(4-chlorophenyl)sulfonylamino]-5-hexyl-benzenesulfonamide

Systemtic Name: N-[3-(4-tert-butyl-1H-imidazol-5-yl)propyl]-2-[(4-chlorophenyl)sulfonylamino]-5-hexyl-benzenesulfonamide Openeye Name: N-[3-(4-tert-butyl-1H-imidazol-5-yl)propyl]-2-[(4-chlorophenyl)sulfonylamino]-5-hexyl-benzenesulfonamide CAS Name: N-[3-(4-tert-butyl-1H-imidazol-5-yl)propyl]-2-[(4-chlorophenyl)sulfonylamino]-5-hexylbenzenesulfonamide IUPAC Name: N-[3-(4-tert-butyl-1H-imidazol-5-yl)propyl]-2-[(4-chlorophenyl)sulfonylamino]-5-hexylbenzenesulfonamide Traditional Name: N-[3-(4-tert-butyl-1H-imidazol-5-yl)propyl]-2-[(4-chlorophenyl)sulfonylamino]-5-hexyl-benzenesulfonamide Formula: C28H39ClN4O4S2 MolecularWeight: 595.21666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NCCCC3=C(N=CN3)C(C)(C)C

Isomeric SMILES

CCCCCCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NCCCC3=C(N=CN3)C(C)(C)C

InChI

InChI=1S/C28H39ClN4O4S2/c1-5-6-7-8-10-21-12-17-24(33-38(34,35)23-15-13-22(29)14-16-23)26(19-21)39(36,37)32-18-9-11-25-27(28(2,3)4)31-20-30-25/h12-17,19-20,32-33H,5-11,18H2,1-4H3,(H,30,31)