N-(1-cyclopropylethyl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1-cyclopropylethyl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide CAS Name: N-(1-cyclopropylethyl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide Traditional Name: N-benzyl-N-(1-cyclopropylethyl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CS(=O)(=O)CC(=O)N(CC2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CCC1=NOC(=N1)CS(=O)(=O)CC(=O)N(CC2=CC=CC=C2)C(C)C3CC3

InChI

InChI=1S/C19H25N3O4S/c1-3-17-20-18(26-21-17)12-27(24,25)13-19(23)22(14(2)16-9-10-16)11-15-7-5-4-6-8-15/h4-8,14,16H,3,9-13H2,1-2H3