N-cyclohexyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanamide Openeye Name: N-cyclohexyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]acetamide CAS Name: N-cyclohexyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]acetamide IUPAC Name: N-cyclohexyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]acetamide Traditional Name: N-cyclohexyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O4S/c20-14(17-13-9-5-2-6-10-13)11-24(21,22)16-19-18-15(23-16)12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,17,20)