N-[(E)-1-phenyl-5-[1-(triphenylmethyl)imidazol-4-yl]pent-4-en-2-yl]benzenesulfonamide

Systemtic Name: N-[(E)-1-phenyl-5-[1-(triphenylmethyl)imidazol-4-yl]pent-4-en-2-yl]benzenesulfonamide Openeye Name: N-[(E)-1-benzyl-4-(1-tritylimidazol-4-yl)but-3-enyl]benzenesulfonamide CAS Name: N-[(E)-1-phenyl-5-[1-(triphenylmethyl)-4-imidazolyl]pent-4-en-2-yl]benzenesulfonamide IUPAC Name: N-[(E)-1-phenyl-5-(1-tritylimidazol-4-yl)pent-4-en-2-yl]benzenesulfonamide Traditional Name: N-[(E)-1-benzyl-4-(1-tritylimidazol-4-yl)but-3-enyl]benzenesulfonamide Formula: C39H35N3O2S MolecularWeight: 609.7791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC=CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(C/C=C/C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C39H35N3O2S/c43-45(44,38-27-14-5-15-28-38)41-36(29-32-17-6-1-7-18-32)25-16-26-37-30-42(31-40-37)39(33-19-8-2-9-20-33,34-21-10-3-11-22-34)35-23-12-4-13-24-35/h1-24,26-28,30-31,36,41H,25,29H2/b26-16+