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

Systemtic Name: (E)-N-naphthalen-2-ylsulfonyl-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide Openeye Name: (E)-N-(2-naphthylsulfonyl)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide CAS Name: (E)-N-(2-naphthalenylsulfonyl)-N-[(E)-1-oxo-3-phenylprop-2-enyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-naphthalen-2-ylsulfonyl-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide Traditional Name: (E)-N-(2-naphthylsulfonyl)-3-phenyl-N-[(E)-3-phenylacryloyl]acrylamide Formula: C28H21NO4S MolecularWeight: 467.53564

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H21NO4S/c30-27(19-15-22-9-3-1-4-10-22)29(28(31)20-16-23-11-5-2-6-12-23)34(32,33)26-18-17-24-13-7-8-14-25(24)21-26/h1-21H/b19-15+,20-16+