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3-(3-methylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide
3-(3-methylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC
Isomeric SMILES
CC1=CC(=CC=C1)OCCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC
InChI
InChI=1S/C19H24N2O4S/c1-15-4-3-5-18(12-15)25-11-10-19(22)21-13-16-6-8-17(9-7-16)14-26(23,24)20-2/h3-9,12,20H,10-11,13-14H2,1-2H3,(H,21,22)
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