N-[(E,1S)-1-dinaphthalen-1-ylphosphoryl-3-phenyl-prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E,1S)-1-dinaphthalen-1-ylphosphoryl-3-phenyl-prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E,1S)-1-[bis(1-naphthyl)phosphoryl]-3-phenyl-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,1S)-1-[bis(1-naphthalenyl)phosphoryl]-3-phenylprop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,1S)-1-dinaphthalen-1-ylphosphoryl-3-phenylprop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1S)-1-[bis(1-naphthyl)phosphoryl]-3-phenyl-allyl]-4-methyl-benzenesulfonamide Formula: C36H30NO3PS MolecularWeight: 587.667061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=CC2=CC=CC=C2)P(=O)(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](/C=C/C2=CC=CC=C2)P(=O)(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H30NO3PS/c1-27-21-24-31(25-22-27)42(39,40)37-36(26-23-28-11-3-2-4-12-28)41(38,34-19-9-15-29-13-5-7-17-32(29)34)35-20-10-16-30-14-6-8-18-33(30)35/h2-26,36-37H,1H3/b26-23+/t36-/m0/s1