[bis(phenylmethyl)amino]-(naphthalen-1-ylsulfonylamino)-diphenethyl-azanium

Systemtic Name: [bis(phenylmethyl)amino]-(naphthalen-1-ylsulfonylamino)-diphenethyl-azanium Openeye Name: (dibenzylamino)-(1-naphthylsulfonylamino)-diphenethyl-ammonium CAS Name: [bis(phenylmethyl)amino]-(1-naphthalenylsulfonylamino)-diphenethylammonium IUPAC Name: (dibenzylamino)-(naphthalen-1-ylsulfonylamino)-diphenethylazanium Traditional Name: (dibenzylamino)-(1-naphthylsulfonylamino)-diphenethyl-ammonium Formula: C40H40N3O2S+ MolecularWeight: 626.8295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+](CCC2=CC=CC=C2)(NS(=O)(=O)C3=CC=CC4=CC=CC=C43)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC[N+](CCC2=CC=CC=C2)(NS(=O)(=O)C3=CC=CC4=CC=CC=C43)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C40H40N3O2S/c44-46(45,40-27-15-25-38-24-13-14-26-39(38)40)41-43(30-28-34-16-5-1-6-17-34,31-29-35-18-7-2-8-19-35)42(32-36-20-9-3-10-21-36)33-37-22-11-4-12-23-37/h1-27,41H,28-33H2/q+1