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

Systemtic Name: [4-[(4-methylphenyl)sulfonyl-[(E)-3-phenylprop-2-enoyl]amino]naphthalen-1-yl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[[(E)-3-phenylprop-2-enoyl]-(p-tolylsulfonyl)amino]-1-naphthyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(4-methylphenyl)sulfonyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1-naphthalenyl] ester IUPAC Name: [4-[(4-methylphenyl)sulfonyl-[(E)-3-phenylprop-2-enoyl]amino]naphthalen-1-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[[(E)-3-phenylacryloyl]-tosyl-amino]-1-naphthyl] ester Formula: C35H27NO5S MolecularWeight: 573.65758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C3=CC=CC=C32)OC(=O)C=CC4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C3=CC=CC=C32)OC(=O)/C=C/C4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C35H27NO5S/c1-26-16-20-29(21-17-26)42(39,40)36(34(37)24-18-27-10-4-2-5-11-27)32-22-23-33(31-15-9-8-14-30(31)32)41-35(38)25-19-28-12-6-3-7-13-28/h2-25H,1H3/b24-18+,25-19+