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

Systemtic Name: N-[2-[6-[1-(propan-2-ylsulfonylamino)propan-2-yl]naphthalen-2-yl]oxyethyl]butanamide Openeye Name: N-[2-[[6-[2-(isopropylsulfonylamino)-1-methyl-ethyl]-2-naphthyl]oxy]ethyl]butanamide CAS Name: N-[2-[[6-[1-(propan-2-ylsulfonylamino)propan-2-yl]-2-naphthalenyl]oxy]ethyl]butanamide IUPAC Name: N-[2-[6-[1-(propan-2-ylsulfonylamino)propan-2-yl]naphthalen-2-yl]oxyethyl]butanamide Traditional Name: N-[2-[6-[2-(isopropylsulfonylamino)-1-methyl-ethyl]-2-naphthoxy]ethyl]butyramide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCOC1=CC2=C(C=C1)C=C(C=C2)C(C)CNS(=O)(=O)C(C)C

Isomeric SMILES

CCCC(=O)NCCOC1=CC2=C(C=C1)C=C(C=C2)C(C)CNS(=O)(=O)C(C)C

InChI

InChI=1S/C22H32N2O4S/c1-5-6-22(25)23-11-12-28-21-10-9-19-13-18(7-8-20(19)14-21)17(4)15-24-29(26,27)16(2)3/h7-10,13-14,16-17,24H,5-6,11-12,15H2,1-4H3,(H,23,25)