N-methyl-4-[[methyl-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-[[(E)-styryl]sulfonylamino]acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[[(E)-2-phenylethenyl]sulfonylamino]acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-[[(E)-styryl]sulfonylamino]acetyl]amino]methyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-21-20(25)18-10-8-17(9-11-18)15-23(2)19(24)14-22-28(26,27)13-12-16-6-4-3-5-7-16/h3-13,22H,14-15H2,1-2H3,(H,21,25)/b13-12+