N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CNS(=O)(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CNS(=O)(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C23H30N2O5S/c1-5-25(17-20-11-12-21(30-6-2)22(15-20)29-4)23(26)16-24-31(27,28)14-13-19-9-7-18(3)8-10-19/h7-15,24H,5-6,16-17H2,1-4H3/b14-13+