(E)-N-(6-methoxypyridin-3-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(6-methoxypyridin-3-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-N-(6-methoxy-3-pyridinyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(6-methoxypyridin-3-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-(6-methoxy-3-pyridyl)acrylamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-13(2)21-26(23,24)16-8-4-14(5-9-16)6-10-17(22)20-15-7-11-18(25-3)19-12-15/h4-13,21H,1-3H3,(H,20,22)/b10-6+