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4-[1-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethyl]benzenesulfonamide
4-[1-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=NC(=NO2)C3=CC=CC=C3
Isomeric SMILES
CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=NC(=NO2)C3=CC=CC=C3
InChI
InChI=1S/C18H20N4O3S/c1-13(14-8-10-16(11-9-14)26(19,23)24)22(2)12-17-20-18(21-25-17)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H2,19,23,24)
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