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N-(3-methoxypropyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide
N-(3-methoxypropyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCOC
Isomeric SMILES
CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCOC
InChI
InChI=1S/C19H24N2O5S/c1-15-6-3-4-7-18(15)21-27(23,24)17-10-8-16(9-11-17)26-14-19(22)20-12-5-13-25-2/h3-4,6-11,21H,5,12-14H2,1-2H3,(H,20,22)
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