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1,3-bis(oxidanylidene)-2-phenethyl-N-[(4-sulfamoylphenyl)methyl]isoindole-5-carboxamide

1,3-bis(oxidanylidene)-2-phenethyl-N-[(4-sulfamoylphenyl)methyl]isoindole-5-carboxamide

Systemtic Name:1,3-bis(oxidanylidene)-2-phenethyl-N-[(4-sulfamoylphenyl)methyl]isoindole-5-carboxamide
Openeye Name:1,3-dioxo-2-phenethyl-N-[(4-sulfamoylphenyl)methyl]isoindoline-5-carboxamide
CAS Name:1,3-dioxo-2-phenethyl-N-[(4-sulfamoylphenyl)methyl]-5-isoindolecarboxamide
IUPAC Name:1,3-dioxo-2-phenethyl-N-[(4-sulfamoylphenyl)methyl]isoindole-5-carboxamide
Traditional Name:1,3-diketo-2-phenethyl-N-(4-sulfamoylbenzyl)isoindoline-5-carboxamide
Formula: C24H21N3O5S
MolecularWeight: 463.50564
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C24H21N3O5S/c25-33(31,32)19-9-6-17(7-10-19)15-26-22(28)18-8-11-20-21(14-18)24(30)27(23(20)29)13-12-16-4-2-1-3-5-16/h1-11,14H,12-13,15H2,(H,26,28)(H2,25,31,32)


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