N-(4-ethoxyphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-p-phenetyl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O4S/c1-3-26-19-10-8-18(9-11-19)22-20(23)12-14-21-27(24,25)15-13-17-6-4-16(2)5-7-17/h4-11,13,15,21H,3,12,14H2,1-2H3,(H,22,23)/b15-13+