2-naphthalen-1-yloxy-N-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[2-[[(E)-styryl]sulfonylamino]ethyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[2-[[(E)-styryl]sulfonylamino]ethyl]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)NCCNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O4S/c25-22(17-28-21-12-6-10-19-9-4-5-11-20(19)21)23-14-15-24-29(26,27)16-13-18-7-2-1-3-8-18/h1-13,16,24H,14-15,17H2,(H,23,25)/b16-13+