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

Systemtic Name: N-[2-[6-[2-(propan-2-ylsulfonylamino)ethyl]naphthalen-2-yl]oxyethyl]benzamide Openeye Name: N-[2-[[6-[2-(isopropylsulfonylamino)ethyl]-2-naphthyl]oxy]ethyl]benzamide CAS Name: N-[2-[[6-[2-(propan-2-ylsulfonylamino)ethyl]-2-naphthalenyl]oxy]ethyl]benzamide IUPAC Name: N-[2-[6-[2-(propan-2-ylsulfonylamino)ethyl]naphthalen-2-yl]oxyethyl]benzamide Traditional Name: N-[2-[6-[2-(isopropylsulfonylamino)ethyl]-2-naphthoxy]ethyl]benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S/c1-18(2)31(28,29)26-13-12-19-8-9-22-17-23(11-10-21(22)16-19)30-15-14-25-24(27)20-6-4-3-5-7-20/h3-11,16-18,26H,12-15H2,1-2H3,(H,25,27)