N-[2-[[2-[2-(9H-carbazol-2-yloxy)ethyl]phenyl]methylamino]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[[2-[2-(9H-carbazol-2-yloxy)ethyl]phenyl]methylamino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[[2-[2-(9H-carbazol-2-yloxy)ethyl]phenyl]methylamino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[[2-[2-(9H-carbazol-2-yloxy)ethyl]phenyl]methylamino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[[2-[2-(9H-carbazol-2-yloxy)ethyl]phenyl]methylamino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[[2-[2-(9H-carbazol-2-yloxy)ethyl]benzyl]amino]phenyl]-1-phenyl-methanesulfonamide Formula: C34H31N3O3S MolecularWeight: 561.69324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2NCC3=CC=CC=C3CCOC4=CC5=C(C=C4)C6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2NCC3=CC=CC=C3CCOC4=CC5=C(C=C4)C6=CC=CC=C6N5

InChI

InChI=1S/C34H31N3O3S/c38-41(39,24-25-10-2-1-3-11-25)37-33-17-9-8-16-32(33)35-23-27-13-5-4-12-26(27)20-21-40-28-18-19-30-29-14-6-7-15-31(29)36-34(30)22-28/h1-19,22,35-37H,20-21,23-24H2