(E)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]-N-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]-N-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-N-(benzenesulfonyl)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide CAS Name: (E)-N-(benzenesulfonyl)-N-[(E)-1-oxo-3-phenylprop-2-enyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(benzenesulfonyl)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide Traditional Name: (E)-N-besyl-3-phenyl-N-[(E)-3-phenylacryloyl]acrylamide Formula: C24H19NO4S MolecularWeight: 417.47696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(C(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(S(=O)(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H19NO4S/c26-23(18-16-20-10-4-1-5-11-20)25(30(28,29)22-14-8-3-9-15-22)24(27)19-17-21-12-6-2-7-13-21/h1-19H/b18-16+,19-17+