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N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)naphthalene-2-sulfonamide

N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)naphthalene-2-sulfonamide

Systemtic Name:N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)naphthalene-2-sulfonamide
Openeye Name:N-(1,1-dimethylpropyl)-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]naphthalene-2-sulfonamide
CAS Name:N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-N-(2-methylbutan-2-yl)-2-naphthalenesulfonamide
IUPAC Name:N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)naphthalene-2-sulfonamide
Traditional Name:N-tert-amyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]naphthalene-2-sulfonamide
Formula: C25H27N3O6S2
MolecularWeight: 529.62838
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C25H27N3O6S2/c1-4-25(2,3)28(36(33,34)21-12-9-17-7-5-6-8-18(17)15-21)22-16-23(29)27(24(22)30)19-10-13-20(14-11-19)35(26,31)32/h5-15,22H,4,16H2,1-3H3,(H2,26,31,32)


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