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8-[[4-(2,2-dimethylpropanoylamino)phenyl]sulfamoyl]-N-methoxy-N-methyl-naphthalene-2-carboxamide

8-[[4-(2,2-dimethylpropanoylamino)phenyl]sulfamoyl]-N-methoxy-N-methyl-naphthalene-2-carboxamide

Systemtic Name:8-[[4-(2,2-dimethylpropanoylamino)phenyl]sulfamoyl]-N-methoxy-N-methyl-naphthalene-2-carboxamide
Openeye Name:8-[[4-(2,2-dimethylpropanoylamino)phenyl]sulfamoyl]-N-methoxy-N-methyl-naphthalene-2-carboxamide
CAS Name:8-[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]sulfamoyl]-N-methoxy-N-methyl-2-naphthalenecarboxamide
IUPAC Name:8-[[4-(2,2-dimethylpropanoylamino)phenyl]sulfamoyl]-N-methoxy-N-methylnaphthalene-2-carboxamide
Traditional Name:N-methoxy-N-methyl-8-[[4-(pivaloylamino)phenyl]sulfamoyl]-2-naphthamide
Formula: C24H27N3O5S
MolecularWeight: 469.55328
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=C(C=C3)C(=O)N(C)OC


Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=C(C=C3)C(=O)N(C)OC


InChI

InChI=1S/C24H27N3O5S/c1-24(2,3)23(29)25-18-11-13-19(14-12-18)26-33(30,31)21-8-6-7-16-9-10-17(15-20(16)21)22(28)27(4)32-5/h6-15,26H,1-5H3,(H,25,29)


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