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N-[(2-ethoxypyridin-3-yl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide
N-[(2-ethoxypyridin-3-yl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC
Isomeric SMILES
CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC
InChI
InChI=1S/C17H21N3O5S/c1-4-25-17-14(8-6-10-18-17)12-19-16(21)13-7-5-9-15(11-13)26(22,23)20(2)24-3/h5-11H,4,12H2,1-3H3,(H,19,21)
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