N-methyl-3-[3-[[(E)-2-phenylethenyl]sulfonylamino]propanoylamino]benzamide

Systemtic Name: N-methyl-3-[3-[[(E)-2-phenylethenyl]sulfonylamino]propanoylamino]benzamide Openeye Name: N-methyl-3-[3-[[(E)-styryl]sulfonylamino]propanoylamino]benzamide CAS Name: N-methyl-3-[[1-oxo-3-[[(E)-2-phenylethenyl]sulfonylamino]propyl]amino]benzamide IUPAC Name: N-methyl-3-[3-[[(E)-2-phenylethenyl]sulfonylamino]propanoylamino]benzamide Traditional Name: N-methyl-3-[3-[[(E)-styryl]sulfonylamino]propanoylamino]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

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