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

Systemtic Name: 5-[[3-(4-tert-butylphenyl)carbonylphenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[3-(4-tert-butylbenzoyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[3-(4-tert-butylbenzoyl)phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[3-(4-tert-butylbenzoyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H28N2O5S/c1-26(2,3)19-11-9-17(10-12-19)24(29)18-7-6-8-20(15-18)28-34(31,32)21-13-14-23(33-5)22(16-21)25(30)27-4/h6-16,28H,1-5H3,(H,27,30)