N-[2-[6-[2-(propan-2-ylsulfonylamino)ethyl]naphthalen-2-yl]oxyethyl]benzenesulfonamide

Systemtic Name: N-[2-[6-[2-(propan-2-ylsulfonylamino)ethyl]naphthalen-2-yl]oxyethyl]benzenesulfonamide Openeye Name: N-[2-[[6-[2-(isopropylsulfonylamino)ethyl]-2-naphthyl]oxy]ethyl]benzenesulfonamide CAS Name: N-[2-[[6-[2-(propan-2-ylsulfonylamino)ethyl]-2-naphthalenyl]oxy]ethyl]benzenesulfonamide IUPAC Name: N-[2-[6-[2-(propan-2-ylsulfonylamino)ethyl]naphthalen-2-yl]oxyethyl]benzenesulfonamide Traditional Name: N-[2-[6-[2-(isopropylsulfonylamino)ethyl]-2-naphthoxy]ethyl]benzenesulfonamide Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCCC1=CC2=C(C=C1)C=C(C=C2)OCCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)NCCC1=CC2=C(C=C1)C=C(C=C2)OCCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O5S2/c1-18(2)31(26,27)24-13-12-19-8-9-21-17-22(11-10-20(21)16-19)30-15-14-25-32(28,29)23-6-4-3-5-7-23/h3-11,16-18,24-25H,12-15H2,1-2H3