4-chloranyl-N-[[2-(3-imidazol-1-ylpropoxy)phenyl]methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[2-(3-imidazol-1-ylpropoxy)phenyl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[[2-(3-imidazol-1-ylpropoxy)phenyl]methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[[2-[3-(1-imidazolyl)propoxy]phenyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[[2-(3-imidazol-1-ylpropoxy)phenyl]methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(3-imidazol-1-ylpropoxy)benzyl]-N-phenyl-benzenesulfonamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CC=C2OCCCN3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CC=C2OCCCN3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O3S/c26-22-11-13-24(14-12-22)33(30,31)29(23-8-2-1-3-9-23)19-21-7-4-5-10-25(21)32-18-6-16-28-17-15-27-20-28/h1-5,7-15,17,20H,6,16,18-19H2