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2-[(3-fluorophenyl)methyl-methyl-amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
2-[(3-fluorophenyl)methyl-methyl-amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)F)S(=O)(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)F)S(=O)(=O)NC
InChI
InChI=1S/C18H22FN3O3S/c1-13-7-8-16(10-17(13)26(24,25)20-2)21-18(23)12-22(3)11-14-5-4-6-15(19)9-14/h4-10,20H,11-12H2,1-3H3,(H,21,23)
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