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3-(2,3-dimethylphenoxy)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]propanamide
3-(2,3-dimethylphenoxy)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)OC)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)OC)C
InChI
InChI=1S/C19H24N2O5S/c1-14-6-5-7-18(15(14)2)26-13-12-19(22)20-16-8-10-17(11-9-16)27(23,24)21(3)25-4/h5-11H,12-13H2,1-4H3,(H,20,22)
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