N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CN(C)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5S/c1-22(14-15-28-20-11-9-19(27-3)10-12-20)21(24)17-23(2)29(25,26)16-13-18-7-5-4-6-8-18/h4-13,16H,14-15,17H2,1-3H3/b16-13+