3-[5-[1-[(4-methylphenyl)sulfonylamino]ethyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-benzamide

Systemtic Name: 3-[5-[1-[(4-methylphenyl)sulfonylamino]ethyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[5-[1-(p-tolylsulfonylamino)ethyl]-1,2,4-oxadiazol-3-yl]benzamide CAS Name: 3-[5-[1-[(4-methylphenyl)sulfonylamino]ethyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide IUPAC Name: 3-[5-[1-[(4-methylphenyl)sulfonylamino]ethyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[5-[1-(tosylamino)ethyl]-1,2,4-oxadiazol-3-yl]benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)NC(C)C

InChI

InChI=1S/C21H24N4O4S/c1-13(2)22-20(26)17-7-5-6-16(12-17)19-23-21(29-24-19)15(4)25-30(27,28)18-10-8-14(3)9-11-18/h5-13,15,25H,1-4H3,(H,22,26)