2-[5-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]naphthalen-1-yl]oxyethanamide

Systemtic Name: 2-[5-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]naphthalen-1-yl]oxyethanamide Openeye Name: 2-[[5-[2-[[(E)-styryl]sulfonylamino]ethyl]-1-naphthyl]oxy]acetamide CAS Name: 2-[[5-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]-1-naphthalenyl]oxy]acetamide IUPAC Name: 2-[5-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]naphthalen-1-yl]oxyacetamide Traditional Name: 2-[5-[2-[[(E)-styryl]sulfonylamino]ethyl]-1-naphthoxy]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC2=CC=CC3=C2C=CC=C3OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC2=CC=CC3=C2C=CC=C3OCC(=O)N

InChI

InChI=1S/C22H22N2O4S/c23-22(25)16-28-21-11-5-9-19-18(8-4-10-20(19)21)12-14-24-29(26,27)15-13-17-6-2-1-3-7-17/h1-11,13,15,24H,12,14,16H2,(H2,23,25)/b15-13+