[4-[[(E)-3-phenylprop-2-enoyl]-(phenylsulfonyl)amino]naphthalen-1-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[[(E)-3-phenylprop-2-enoyl]-(phenylsulfonyl)amino]naphthalen-1-yl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[benzenesulfonyl-[(E)-3-phenylprop-2-enoyl]amino]-1-naphthyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[benzenesulfonyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1-naphthalenyl] ester IUPAC Name: [4-[benzenesulfonyl-[(E)-3-phenylprop-2-enoyl]amino]naphthalen-1-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[besyl-[(E)-3-phenylacryloyl]amino]-1-naphthyl] ester Formula: C34H25NO5S MolecularWeight: 559.631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(C2=CC=C(C3=CC=CC=C32)OC(=O)C=CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(C2=CC=C(C3=CC=CC=C32)OC(=O)/C=C/C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H25NO5S/c36-33(24-20-26-12-4-1-5-13-26)35(41(38,39)28-16-8-3-9-17-28)31-22-23-32(30-19-11-10-18-29(30)31)40-34(37)25-21-27-14-6-2-7-15-27/h1-25H/b24-20+,25-21+