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3-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide
3-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC(C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC(C)C
InChI
InChI=1S/C22H30N2O5S/c1-4-29-20-11-9-19(10-12-20)24-30(26,27)21-8-5-7-18(15-21)22(25)23-13-6-14-28-16-17(2)3/h5,7-12,15,17,24H,4,6,13-14,16H2,1-3H3,(H,23,25)
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