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2-[[2-[3-(diethylamino)propyl]pyridin-3-yl]methylsulfamoyl]benzamide
2-[[2-[3-(diethylamino)propyl]pyridin-3-yl]methylsulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCC1=C(C=CC=N1)CNS(=O)(=O)C2=CC=CC=C2C(=O)N
Isomeric SMILES
CCN(CC)CCCC1=C(C=CC=N1)CNS(=O)(=O)C2=CC=CC=C2C(=O)N
InChI
InChI=1S/C20H28N4O3S/c1-3-24(4-2)14-8-11-18-16(9-7-13-22-18)15-23-28(26,27)19-12-6-5-10-17(19)20(21)25/h5-7,9-10,12-13,23H,3-4,8,11,14-15H2,1-2H3,(H2,21,25)
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