2-naphthalen-1-yloxy-N-[2-(phenylsulfonylamino)ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[2-(phenylsulfonylamino)ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-(benzenesulfonamido)ethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]-2-(1-naphthoxy)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O4S/c23-20(15-26-19-12-6-8-16-7-4-5-11-18(16)19)21-13-14-22-27(24,25)17-9-2-1-3-10-17/h1-12,22H,13-15H2,(H,21,23)