N-methyl-4-[[methyl-[3-[[(E)-2-phenylethenyl]sulfonylamino]propanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[3-[[(E)-2-phenylethenyl]sulfonylamino]propanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[3-[[(E)-styryl]sulfonylamino]propanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-3-[[(E)-2-phenylethenyl]sulfonylamino]propyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[3-[[(E)-2-phenylethenyl]sulfonylamino]propanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[3-[[(E)-styryl]sulfonylamino]propanoyl]amino]methyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-22-21(26)19-10-8-18(9-11-19)16-24(2)20(25)12-14-23-29(27,28)15-13-17-6-4-3-5-7-17/h3-11,13,15,23H,12,14,16H2,1-2H3,(H,22,26)/b15-13+