N-(4-methyl-2-oxidanyl-phenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)C)O

InChI

InChI=1S/C19H22N2O4S/c1-14-3-6-16(7-4-14)10-12-26(24,25)20-11-9-19(23)21-17-8-5-15(2)13-18(17)22/h3-8,10,12-13,20,22H,9,11H2,1-2H3,(H,21,23)/b12-10+