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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-30-22-11-13-23(14-12-22)31-17-16-25-24(27)20-7-9-21(10-8-20)26-32(28,29)18-15-19-5-3-2-4-6-19/h2-15,18,26H,16-17H2,1H3,(H,25,27)/b18-15+