3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O6S/c1-21(2,3)23-30(25,26)19-14-15(6-11-18(19)28-5)20(24)22-12-13-29-17-9-7-16(27-4)8-10-17/h6-11,14,23H,12-13H2,1-5H3,(H,22,24)