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N-[2-[4-(6,7,8,9-tetrahydrodibenzofuran-2-ylsulfamoyl)phenyl]ethyl]ethanamide
N-[2-[4-(6,7,8,9-tetrahydrodibenzofuran-2-ylsulfamoyl)phenyl]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3CCCC4
Isomeric SMILES
CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3CCCC4
InChI
InChI=1S/C22H24N2O4S/c1-15(25)23-13-12-16-6-9-18(10-7-16)29(26,27)24-17-8-11-22-20(14-17)19-4-2-3-5-21(19)28-22/h6-11,14,24H,2-5,12-13H2,1H3,(H,23,25)
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