2-methoxy-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-5-(2-methylbutan-2-yl)benzamide

Systemtic Name: 2-methoxy-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-5-(2-methylbutan-2-yl)benzamide Openeye Name: 5-(1,1-dimethylpropyl)-2-methoxy-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-5-(2-methylbutan-2-yl)benzamide IUPAC Name: 2-methoxy-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-5-(2-methylbutan-2-yl)benzamide Traditional Name: 5-tert-amyl-2-methoxy-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC)C(=O)NCCC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC)C(=O)NCCC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C24H33N3O6S/c1-7-24(2,3)17-9-11-19(32-5)18(15-17)22(28)26-13-12-16-8-10-20(33-6)21(14-16)34(30,31)27-23(29)25-4/h8-11,14-15H,7,12-13H2,1-6H3,(H,26,28)(H2,25,27,29)