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

Systemtic Name: [4-[(4-bromophenyl)sulfonyl-[(E)-3-phenylprop-2-enoyl]amino]naphthalen-1-yl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(4-bromophenyl)sulfonyl-[(E)-3-phenylprop-2-enoyl]amino]-1-naphthyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(4-bromophenyl)sulfonyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1-naphthalenyl] ester IUPAC Name: [4-[(4-bromophenyl)sulfonyl-[(E)-3-phenylprop-2-enoyl]amino]naphthalen-1-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[brosyl-[(E)-3-phenylacryloyl]amino]-1-naphthyl] ester Formula: C34H24BrNO5S MolecularWeight: 638.52706

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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=C(C=C5)Br

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=C(C=C5)Br

InChI

InChI=1S/C34H24BrNO5S/c35-27-17-19-28(20-18-27)42(39,40)36(33(37)23-15-25-9-3-1-4-10-25)31-21-22-32(30-14-8-7-13-29(30)31)41-34(38)24-16-26-11-5-2-6-12-26/h1-24H/b23-15+,24-16+