N-(1,3-benzodioxol-5-yl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O5S/c1-14-2-4-15(5-3-14)9-11-27(23,24)20-10-8-19(22)21-16-6-7-17-18(12-16)26-13-25-17/h2-7,9,11-12,20H,8,10,13H2,1H3,(H,21,22)/b11-9+