N-[2-[6-[1-(propan-2-ylsulfonylamino)propan-2-yl]naphthalen-2-yl]oxyethyl]ethanamide

Systemtic Name: N-[2-[6-[1-(propan-2-ylsulfonylamino)propan-2-yl]naphthalen-2-yl]oxyethyl]ethanamide Openeye Name: N-[2-[[6-[2-(isopropylsulfonylamino)-1-methyl-ethyl]-2-naphthyl]oxy]ethyl]acetamide CAS Name: N-[2-[[6-[1-(propan-2-ylsulfonylamino)propan-2-yl]-2-naphthalenyl]oxy]ethyl]acetamide IUPAC Name: N-[2-[6-[1-(propan-2-ylsulfonylamino)propan-2-yl]naphthalen-2-yl]oxyethyl]acetamide Traditional Name: N-[2-[6-[2-(isopropylsulfonylamino)-1-methyl-ethyl]-2-naphthoxy]ethyl]acetamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC2=C(C=C1)C=C(C=C2)OCCNC(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC2=C(C=C1)C=C(C=C2)OCCNC(=O)C

InChI

InChI=1S/C20H28N2O4S/c1-14(2)27(24,25)22-13-15(3)17-5-6-19-12-20(8-7-18(19)11-17)26-10-9-21-16(4)23/h5-8,11-12,14-15,22H,9-10,13H2,1-4H3,(H,21,23)