N-[6-cyano-1-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-cyano-1-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-cyano-1-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-cyano-1-[[1-(triphenylmethyl)-4-imidazolyl]methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-cyano-1-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-cyano-1-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C39H33N5O2S MolecularWeight: 635.77662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)NS(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)NS(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C39H33N5O2S/c40-25-30-21-22-38-31(23-30)24-35(42-47(45,46)37-19-11-4-12-20-37)26-43(38)27-36-28-44(29-41-36)39(32-13-5-1-6-14-32,33-15-7-2-8-16-33)34-17-9-3-10-18-34/h1-23,28-29,35,42H,24,26-27H2