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

Systemtic Name: N-(5-tert-butyl-1H-imidazol-4-yl)-2-[(4-chlorophenyl)sulfonylamino]-5-hexyl-N-propyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-1H-imidazol-4-yl)-2-[(4-chlorophenyl)sulfonylamino]-5-hexyl-N-propyl-benzenesulfonamide CAS Name: N-(5-tert-butyl-1H-imidazol-4-yl)-2-[(4-chlorophenyl)sulfonylamino]-5-hexyl-N-propylbenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-imidazol-4-yl)-2-[(4-chlorophenyl)sulfonylamino]-5-hexyl-N-propylbenzenesulfonamide Traditional Name: N-(5-tert-butyl-1H-imidazol-4-yl)-2-[(4-chlorophenyl)sulfonylamino]-5-hexyl-N-propyl-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)N(CCC)C3=C(NC=N3)C(C)(C)C

Isomeric SMILES

CCCCCCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N(CCC)C3=C(NC=N3)C(C)(C)C

InChI

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