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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-15-4-7-18(8-5-15)11-13-26(24,25)21-12-10-20(23)22-19-9-6-16(2)17(3)14-19/h4-9,11,13-14,21H,10,12H2,1-3H3,(H,22,23)/b13-11+