N-[2-[[2-(2-dibenzothiophen-3-yloxyethyl)phenyl]methylamino]phenyl]-1-phenyl-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[2-[[2-(2-dibenzothiophen-3-yloxyethyl)phenyl]methylamino]phenyl]-1-phenyl-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[2-[[2-(2-dibenzothiophen-3-yloxyethyl)phenyl]methylamino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[[2-[2-(3-dibenzothiophenyloxy)ethyl]phenyl]methylamino]phenyl]-1-phenyl-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[2-[[2-(2-dibenzothiophen-3-yloxyethyl)phenyl]methylamino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-benzyl-N-[2-[[2-(2-dibenzothiophen-3-yloxyethyl)benzyl]amino]phenyl]-1-phenyl-methanesulfonamide Formula: C41H36N2O3S2 MolecularWeight: 668.86614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2NCC3=CC=CC=C3CCOC4=CC5=C(C=C4)C6=CC=CC=C6S5)S(=O)(=O)CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2NCC3=CC=CC=C3CCOC4=CC5=C(C=C4)C6=CC=CC=C6S5)S(=O)(=O)CC7=CC=CC=C7

InChI

InChI=1S/C41H36N2O3S2/c44-48(45,30-32-15-5-2-6-16-32)43(29-31-13-3-1-4-14-31)39-21-11-10-20-38(39)42-28-34-18-8-7-17-33(34)25-26-46-35-23-24-37-36-19-9-12-22-40(36)47-41(37)27-35/h1-24,27,42H,25-26,28-30H2