3-(tert-butylsulfamoyl)-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)OC)OC

InChI

InChI=1S/C18H23N3O5S/c1-18(2,3)21-27(23,24)15-10-12(6-8-14(15)25-4)17(22)20-13-7-9-16(26-5)19-11-13/h6-11,21H,1-5H3,(H,20,22)