N,N-diethyl-3-[[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N,N-diethyl-3-[[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N,N-diethyl-3-[[4-[[(E)-styryl]sulfonylamino]benzoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[oxo-[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]methyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[4-[[(E)-2-phenylethenyl]sulfonylamino]benzoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[4-[[(E)-styryl]sulfonylamino]benzoyl]amino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4S/c1-3-29(4-2)26(31)22-11-8-12-24(19-22)27-25(30)21-13-15-23(16-14-21)28-34(32,33)18-17-20-9-6-5-7-10-20/h5-19,28H,3-4H2,1-2H3,(H,27,30)/b18-17+