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

Systemtic Name: 4-[3-[[(E)-2-phenylethenyl]sulfonylamino]propanoylamino]benzamide Openeye Name: 4-[3-[[(E)-styryl]sulfonylamino]propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-[[(E)-2-phenylethenyl]sulfonylamino]propyl]amino]benzamide IUPAC Name: 4-[3-[[(E)-2-phenylethenyl]sulfonylamino]propanoylamino]benzamide Traditional Name: 4-[3-[[(E)-styryl]sulfonylamino]propanoylamino]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c19-18(23)15-6-8-16(9-7-15)21-17(22)10-12-20-26(24,25)13-11-14-4-2-1-3-5-14/h1-9,11,13,20H,10,12H2,(H2,19,23)(H,21,22)/b13-11+