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5-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide

5-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name:5-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide
Openeye Name:5-[[3-[(4-tert-butylbenzoyl)amino]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide
CAS Name:5-[[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide
IUPAC Name:5-[[3-[(4-tert-butylbenzoyl)amino]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide
Traditional Name:5-[[3-[(4-tert-butylbenzoyl)amino]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide
Formula: C26H29N3O5S
MolecularWeight: 495.59056
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)NC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)NC


InChI

InChI=1S/C26H29N3O5S/c1-26(2,3)18-11-9-17(10-12-18)24(30)28-19-7-6-8-20(15-19)29-35(32,33)21-13-14-23(34-5)22(16-21)25(31)27-4/h6-16,29H,1-5H3,(H,27,31)(H,28,30)


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