3-(tert-butylsulfamoyl)-N-(3,4-dipropoxyphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-(3,4-dipropoxyphenyl)-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-(3,4-dipropoxyphenyl)-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-(3,4-dipropoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-(3,4-dipropoxyphenyl)-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-(3,4-dipropoxyphenyl)-4-methoxy-benzamide Formula: C24H34N2O6S MolecularWeight: 478.60156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C)OCCC

InChI

InChI=1S/C24H34N2O6S/c1-7-13-31-19-12-10-18(16-21(19)32-14-8-2)25-23(27)17-9-11-20(30-6)22(15-17)33(28,29)26-24(3,4)5/h9-12,15-16,26H,7-8,13-14H2,1-6H3,(H,25,27)