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2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(3-methylbutyl)ethanamide
2-[4-[(4-methoxyphenyl)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)OC
Isomeric SMILES
CC(C)CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C20H26N2O5S/c1-15(2)12-13-21-20(23)14-27-18-8-10-19(11-9-18)28(24,25)22-16-4-6-17(26-3)7-5-16/h4-11,15,22H,12-14H2,1-3H3,(H,21,23)
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