N-(2-phenoxyethyl)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanamide

Systemtic Name: N-(2-phenoxyethyl)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanamide Openeye Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(2-phenoxyethyl)acetamide CAS Name: N-(2-phenoxyethyl)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide IUPAC Name: N-(2-phenoxyethyl)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide Traditional Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(2-phenoxyethyl)acetamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CS(=O)(=O)CC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NOC(=N1)CS(=O)(=O)CC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O5S/c1-12(2)16-18-15(24-19-16)11-25(21,22)10-14(20)17-8-9-23-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,17,20)