N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-12(2)22-28(25,26)15-7-4-13(5-8-15)18(24)20-11-16(23)21-14-6-9-17(27-3)19-10-14/h4-10,12,22H,11H2,1-3H3,(H,20,24)(H,21,23)