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2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(phenylmethyl)ethanamide
2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C20H26N2O4S/c1-15(2)12-22-27(24,25)18-9-10-19(16(3)11-18)26-14-20(23)21-13-17-7-5-4-6-8-17/h4-11,15,22H,12-14H2,1-3H3,(H,21,23)
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- 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide
