4-methoxy-N-[(6-methoxypyridin-3-yl)methyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[(6-methoxypyridin-3-yl)methyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: 4-methoxy-N-[(6-methoxy-3-pyridinyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[(6-methoxypyridin-3-yl)methyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[(6-methoxy-3-pyridyl)methyl]benzamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)OC)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)OC)OC

InChI

InChI=1S/C18H23N3O5S/c1-12(2)21-27(23,24)16-9-14(6-7-15(16)25-3)18(22)20-11-13-5-8-17(26-4)19-10-13/h5-10,12,21H,11H2,1-4H3,(H,20,22)