3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C24H25N3O6S MolecularWeight: 483.5368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C24H25N3O6S/c1-33-21-9-5-4-8-20(21)26-34(31,32)17-12-10-16(11-13-17)25-22(28)14-15-27-23(29)18-6-2-3-7-19(18)24(27)30/h2-5,8-13,18-19,26H,6-7,14-15H2,1H3,(H,25,28)