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2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(3-methylbutyl)ethanamide
2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(3-methylbutyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
CC(C)CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C19H22Cl2N2O4S/c1-13(2)9-10-22-19(24)12-27-15-4-6-16(7-5-15)28(25,26)23-14-3-8-17(20)18(21)11-14/h3-8,11,13,23H,9-10,12H2,1-2H3,(H,22,24)
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