N-[[3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]methyl]naphthalen-1-amine

Systemtic Name: N-[[3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]methyl]naphthalen-1-amine Openeye Name: N-[[1-(benzenesulfonyl)-3-phenylsulfanyl-indol-2-yl]methyl]naphthalen-1-amine CAS Name: N-[[1-(benzenesulfonyl)-3-(phenylthio)-2-indolyl]methyl]-1-naphthalenamine IUPAC Name: N-[[1-(benzenesulfonyl)-3-phenylsulfanylindol-2-yl]methyl]naphthalen-1-amine Traditional Name: [1-besyl-3-(phenylthio)indol-2-yl]methyl-(1-naphthyl)amine Formula: C31H24N2O2S2 MolecularWeight: 520.66446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CNC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CNC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H24N2O2S2/c34-37(35,25-16-5-2-6-17-25)33-29-21-10-9-19-27(29)31(36-24-14-3-1-4-15-24)30(33)22-32-28-20-11-13-23-12-7-8-18-26(23)28/h1-21,32H,22H2