(3Z)-2-(phenylmethyl)-3-(phenylmethylidene)-5,6-bis(propan-2-ylsulfonyl)-1H-isoindole

Systemtic Name: (3Z)-2-(phenylmethyl)-3-(phenylmethylidene)-5,6-bis(propan-2-ylsulfonyl)-1H-isoindole Openeye Name: (1Z)-2-benzyl-1-benzylidene-5,6-bis(isopropylsulfonyl)isoindoline CAS Name: (3Z)-2-(phenylmethyl)-3-(phenylmethylene)-5,6-bis(propan-2-ylsulfonyl)-1H-isoindole IUPAC Name: (3Z)-2-benzyl-3-benzylidene-5,6-bis(propan-2-ylsulfonyl)-1H-isoindole Traditional Name: (1Z)-1-benzal-2-benzyl-5,6-bis(isopropylsulfonyl)isoindoline Formula: C28H31NO4S2 MolecularWeight: 509.68004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=C(C=C2C(=C1)CN(C2=CC3=CC=CC=C3)CC4=CC=CC=C4)S(=O)(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO4S2/c1-20(2)34(30,31)27-16-24-19-29(18-23-13-9-6-10-14-23)26(15-22-11-7-5-8-12-22)25(24)17-28(27)35(32,33)21(3)4/h5-17,20-21H,18-19H2,1-4H3/b26-15-