(4S,5S)-2-cyclopentyl-4,5-diphenyl-1,3-bis(phenylsulfonyl)-1,3,2-diazaphospholidine

Systemtic Name: (4S,5S)-2-cyclopentyl-4,5-diphenyl-1,3-bis(phenylsulfonyl)-1,3,2-diazaphospholidine Openeye Name: (4S,5S)-1,3-bis(benzenesulfonyl)-2-cyclopentyl-4,5-diphenyl-1,3,2-diazaphospholidine CAS Name: (4S,5S)-1,3-bis(benzenesulfonyl)-2-cyclopentyl-4,5-diphenyl-1,3,2-diazaphospholidine IUPAC Name: (4S,5S)-1,3-bis(benzenesulfonyl)-2-cyclopentyl-4,5-diphenyl-1,3,2-diazaphospholidine Traditional Name: (4S,5S)-1,3-dibesyl-2-cyclopentyl-4,5-diphenyl-1,3,2-diazaphospholidine Formula: C31H26N2O4PS2 MolecularWeight: 585.652901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(P(N2S(=O)(=O)C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N(P(N2S(=O)(=O)C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H26N2O4PS2/c34-39(35,28-21-9-3-10-22-28)32-30(25-15-5-1-6-16-25)31(26-17-7-2-8-18-26)33(38(32)27-19-13-14-20-27)40(36,37)29-23-11-4-12-24-29/h1-24,30-31H/t30-,31-/m0/s1