N-(3-cyclopentylsulfonylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C20H27N3O4S MolecularWeight: 405.51108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C20H27N3O4S/c1-14(2)20-22-19(27-23-20)12-6-11-18(24)21-15-7-5-10-17(13-15)28(25,26)16-8-3-4-9-16/h5,7,10,13-14,16H,3-4,6,8-9,11-12H2,1-2H3,(H,21,24)