2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(2-benzoylphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4S/c1-26(31(29,30)17-16-19-10-4-2-5-11-19)18-23(27)25-22-15-9-8-14-21(22)24(28)20-12-6-3-7-13-20/h2-17H,18H2,1H3,(H,25,27)/b17-16+