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

Systemtic Name: N-(2-hydroxyphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Openeye Name: N-(2-hydroxyphenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-(2-hydroxyphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide IUPAC Name: N-(2-hydroxyphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-(2-hydroxyphenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C18H20N2O4S/c1-14-6-8-15(9-7-14)11-13-25(23,24)19-12-10-18(22)20-16-4-2-3-5-17(16)21/h2-9,11,13,19,21H,10,12H2,1H3,(H,20,22)/b13-11+