N-[2-(4-ethoxyphenoxy)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5S/c1-2-31-23-12-14-24(15-13-23)32-18-17-26-25(28)21-8-10-22(11-9-21)27-33(29,30)19-16-20-6-4-3-5-7-20/h3-16,19,27H,2,17-18H2,1H3,(H,26,28)/b19-16+