N-[2-[6-[2-(methylsulfonylamino)ethyl]naphthalen-2-yl]oxyethyl]benzamide

Systemtic Name: N-[2-[6-[2-(methylsulfonylamino)ethyl]naphthalen-2-yl]oxyethyl]benzamide Openeye Name: N-[2-[[6-[2-(methanesulfonamido)ethyl]-2-naphthyl]oxy]ethyl]benzamide CAS Name: N-[2-[[6-[2-(methanesulfonamido)ethyl]-2-naphthalenyl]oxy]ethyl]benzamide IUPAC Name: N-[2-[6-[2-(methanesulfonamido)ethyl]naphthalen-2-yl]oxyethyl]benzamide Traditional Name: N-[2-[6-[2-(methanesulfonamido)ethyl]-2-naphthoxy]ethyl]benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC2=C(C=C1)C=C(C=C2)OCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC2=C(C=C1)C=C(C=C2)OCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-29(26,27)24-12-11-17-7-8-20-16-21(10-9-19(20)15-17)28-14-13-23-22(25)18-5-3-2-4-6-18/h2-10,15-16,24H,11-14H2,1H3,(H,23,25)