(1E)-2-(phenylmethyl)-1-(phenylmethylidene)-6-propan-2-ylsulfonyl-3H-isoindol-5-ol

Systemtic Name: (1E)-2-(phenylmethyl)-1-(phenylmethylidene)-6-propan-2-ylsulfonyl-3H-isoindol-5-ol Openeye Name: (1E)-2-benzyl-1-benzylidene-6-isopropylsulfonyl-isoindolin-5-ol CAS Name: (1E)-2-(phenylmethyl)-1-(phenylmethylene)-6-propan-2-ylsulfonyl-3H-isoindol-5-ol IUPAC Name: (1E)-2-benzyl-1-benzylidene-6-propan-2-ylsulfonyl-3H-isoindol-5-ol Traditional Name: (1E)-1-benzal-2-benzyl-6-isopropylsulfonyl-isoindolin-5-ol Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=C(C=C2CN(C(=CC3=CC=CC=C3)C2=C1)CC4=CC=CC=C4)O

Isomeric SMILES

CC(C)S(=O)(=O)C1=C(C=C2CN(/C(=C/C3=CC=CC=C3)/C2=C1)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H25NO3S/c1-18(2)30(28,29)25-15-22-21(14-24(25)27)17-26(16-20-11-7-4-8-12-20)23(22)13-19-9-5-3-6-10-19/h3-15,18,27H,16-17H2,1-2H3/b23-13+