N-[2-[4-(4-methoxyphenyl)-2-thiophen-2-yl-1H-imidazol-5-yl]ethyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)-2-thiophen-2-yl-1H-imidazol-5-yl]ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)-2-(2-thienyl)-1H-imidazol-5-yl]ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)-2-thiophen-2-yl-1H-imidazol-5-yl]ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)-2-thiophen-2-yl-1H-imidazol-5-yl]ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-[4-(4-methoxyphenyl)-2-(2-thienyl)-1H-imidazol-5-yl]ethyl]benzenesulfonamide Formula: C27H31N3O3S2 MolecularWeight: 509.68334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N=C(N2)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N=C(N2)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N3O3S2/c1-3-4-5-7-20-9-15-23(16-10-20)35(31,32)28-18-17-24-26(21-11-13-22(33-2)14-12-21)30-27(29-24)25-8-6-19-34-25/h6,8-16,19,28H,3-5,7,17-18H2,1-2H3,(H,29,30)