N-(3,5-dimethoxyphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-15-4-6-16(7-5-15)9-11-28(24,25)21-10-8-20(23)22-17-12-18(26-2)14-19(13-17)27-3/h4-7,9,11-14,21H,8,10H2,1-3H3,(H,22,23)/b11-9+