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2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-4-(imidazol-1-ylmethyl)isoindole-1,3-dione

2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-4-(imidazol-1-ylmethyl)isoindole-1,3-dione

Systemtic Name:2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-4-(imidazol-1-ylmethyl)isoindole-1,3-dione
Openeye Name:2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-4-(imidazol-1-ylmethyl)isoindoline-1,3-dione
CAS Name:2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-(1-imidazolylmethyl)isoindole-1,3-dione
IUPAC Name:2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-(imidazol-1-ylmethyl)isoindole-1,3-dione
Traditional Name:2-[1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-4-(imidazol-1-ylmethyl)isoindoline-1,3-quinone
Formula: C24H25N3O6S
MolecularWeight: 483.5368
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)CN4C=CN=C4)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)CN4C=CN=C4)OC


InChI

InChI=1S/C24H25N3O6S/c1-4-33-21-12-16(8-9-20(21)32-2)19(14-34(3,30)31)27-23(28)18-7-5-6-17(22(18)24(27)29)13-26-11-10-25-15-26/h5-12,15,19H,4,13-14H2,1-3H3


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