N-[3-(1-naphthalen-2-ylethoxy)phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[3-(1-naphthalen-2-ylethoxy)phenyl]naphthalene-1-sulfonamide Openeye Name: N-[3-[1-(2-naphthyl)ethoxy]phenyl]naphthalene-1-sulfonamide CAS Name: N-[3-[1-(2-naphthalenyl)ethoxy]phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[3-(1-naphthalen-2-ylethoxy)phenyl]naphthalene-1-sulfonamide Traditional Name: N-[3-[1-(2-naphthyl)ethoxy]phenyl]naphthalene-1-sulfonamide Formula: C28H23NO3S MolecularWeight: 453.55212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)OC3=CC=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)OC3=CC=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23NO3S/c1-20(23-17-16-21-8-2-3-10-24(21)18-23)32-26-13-7-12-25(19-26)29-33(30,31)28-15-6-11-22-9-4-5-14-27(22)28/h2-20,29H,1H3