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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCOC3=CC=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCOC3=CC=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23NO3S/c30-33(31,28-17-6-12-22-9-2-4-16-27(22)28)29-24-13-7-14-25(20-24)32-19-18-23-11-5-10-21-8-1-3-15-26(21)23/h1-17,20,29H,18-19H2