2-[(1Z)-2-(phenylmethyl)-1-(phenylmethylidene)-6-propan-2-ylsulfonyl-3H-isoindol-5-yl]phenol

Systemtic Name: 2-[(1Z)-2-(phenylmethyl)-1-(phenylmethylidene)-6-propan-2-ylsulfonyl-3H-isoindol-5-yl]phenol Openeye Name: 2-[(1Z)-2-benzyl-1-benzylidene-6-isopropylsulfonyl-isoindolin-5-yl]phenol CAS Name: 2-[(1Z)-2-(phenylmethyl)-1-(phenylmethylene)-6-propan-2-ylsulfonyl-3H-isoindol-5-yl]phenol IUPAC Name: 2-[(1Z)-2-benzyl-1-benzylidene-6-propan-2-ylsulfonyl-3H-isoindol-5-yl]phenol Traditional Name: 2-[(1Z)-1-benzal-2-benzyl-6-isopropylsulfonyl-isoindolin-5-yl]phenol Formula: C31H29NO3S MolecularWeight: 495.63186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC2=C(CN(C2=CC3=CC=CC=C3)CC4=CC=CC=C4)C=C1C5=CC=CC=C5O

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC\2=C(CN(/C2=C\C3=CC=CC=C3)CC4=CC=CC=C4)C=C1C5=CC=CC=C5O

InChI

InChI=1S/C31H29NO3S/c1-22(2)36(34,35)31-19-27-25(18-28(31)26-15-9-10-16-30(26)33)21-32(20-24-13-7-4-8-14-24)29(27)17-23-11-5-3-6-12-23/h3-19,22,33H,20-21H2,1-2H3/b29-17-