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