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3-[methoxy(methyl)sulfamoyl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide
3-[methoxy(methyl)sulfamoyl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3
Isomeric SMILES
CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C22H23N3O5S/c1-25(29-2)31(27,28)20-10-6-9-19(14-20)22(26)24-15-18-11-12-23-21(13-18)30-16-17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3,(H,24,26)
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