3,3,4-triphenyl-5-(phenylmethyl)-1-(phenylsulfonyl)pyrrolidin-2-imine

Systemtic Name: 3,3,4-triphenyl-5-(phenylmethyl)-1-(phenylsulfonyl)pyrrolidin-2-imine Openeye Name: 1-(benzenesulfonyl)-5-benzyl-3,3,4-triphenyl-pyrrolidin-2-imine CAS Name: 1-(benzenesulfonyl)-3,3,4-triphenyl-5-(phenylmethyl)-2-pyrrolidinimine IUPAC Name: 1-(benzenesulfonyl)-5-benzyl-3,3,4-triphenylpyrrolidin-2-imine Traditional Name: (5-benzyl-1-besyl-3,3,4-triphenyl-pyrrolidin-2-ylidene)amine Formula: C35H30N2O2S MolecularWeight: 542.6899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(C(=N)N2S(=O)(=O)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2C(C(C(=N)N2S(=O)(=O)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H30N2O2S/c36-34-35(29-20-10-3-11-21-29,30-22-12-4-13-23-30)33(28-18-8-2-9-19-28)32(26-27-16-6-1-7-17-27)37(34)40(38,39)31-24-14-5-15-25-31/h1-25,32-33,36H,26H2