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4-methoxy-N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzenesulfonamide
4-methoxy-N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC(=NO1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
C[C@H](C1=NC(=NO1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C17H17N3O4S/c1-12(17-18-16(19-24-17)13-6-4-3-5-7-13)20-25(21,22)15-10-8-14(23-2)9-11-15/h3-12,20H,1-2H3/t12-/m1/s1
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