2-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-[[(E)-styryl]sulfonylamino]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-[[(E)-2-phenylethenyl]sulfonylamino]acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-[[(E)-styryl]sulfonylamino]acetyl]amino]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4S/c23-18(20-13-17-9-5-2-6-10-17)14-21-19(24)15-22-27(25,26)12-11-16-7-3-1-4-8-16/h1-12,22H,13-15H2,(H,20,23)(H,21,24)/b12-11+