3-(tert-butylsulfamoyl)-4-methoxy-N-(2-propoxyphenyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-propoxyphenyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-propoxyphenyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-propoxyphenyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-propoxyphenyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-propoxyphenyl)benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H28N2O5S/c1-6-13-28-17-10-8-7-9-16(17)22-20(24)15-11-12-18(27-5)19(14-15)29(25,26)23-21(2,3)4/h7-12,14,23H,6,13H2,1-5H3,(H,22,24)