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

Systemtic Name: [4-[naphthalen-2-ylsulfonyl-[(E)-3-phenylprop-2-enoyl]amino]naphthalen-1-yl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[2-naphthylsulfonyl-[(E)-3-phenylprop-2-enoyl]amino]-1-naphthyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[2-naphthalenylsulfonyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1-naphthalenyl] ester IUPAC Name: [4-[naphthalen-2-ylsulfonyl-[(E)-3-phenylprop-2-enoyl]amino]naphthalen-1-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[2-naphthylsulfonyl-[(E)-3-phenylacryloyl]amino]-1-naphthyl] ester Formula: C38H27NO5S MolecularWeight: 609.68968

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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=CC6=CC=CC=C6C=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=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C38H27NO5S/c40-37(25-19-28-11-3-1-4-12-28)39(45(42,43)32-22-21-30-15-7-8-16-31(30)27-32)35-23-24-36(34-18-10-9-17-33(34)35)44-38(41)26-20-29-13-5-2-6-14-29/h1-27H/b25-19+,26-20+