4-[3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoylamino]benzamide

Systemtic Name: 4-[3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoylamino]benzamide Openeye Name: 4-[3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanoylamino]benzamide CAS Name: 4-[[3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoylamino]benzamide Traditional Name: 4-[3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanoylamino]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-14-2-4-15(5-3-14)11-13-27(25,26)21-12-10-18(23)22-17-8-6-16(7-9-17)19(20)24/h2-9,11,13,21H,10,12H2,1H3,(H2,20,24)(H,22,23)/b13-11+