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N-[3-(cyclopropylmethoxy)propyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide
N-[3-(cyclopropylmethoxy)propyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOCC3CC3)C
Isomeric SMILES
CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOCC3CC3)C
InChI
InChI=1S/C22H28N2O4S/c1-16-5-3-6-21(17(16)2)24-29(26,27)20-11-9-19(10-12-20)22(25)23-13-4-14-28-15-18-7-8-18/h3,5-6,9-12,18,24H,4,7-8,13-15H2,1-2H3,(H,23,25)
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