4-methyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(1,4,5-triphenyl-2-imidazolyl)thio]butyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[(1,4,5-triphenylimidazol-2-yl)thio]butyl]benzenesulfonamide Formula: C32H31N3O2S2 MolecularWeight: 553.73744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2S2/c1-25-19-21-29(22-20-25)39(36,37)33-23-11-12-24-38-32-34-30(26-13-5-2-6-14-26)31(27-15-7-3-8-16-27)35(32)28-17-9-4-10-18-28/h2-10,13-22,33H,11-12,23-24H2,1H3