N-[2-chloranyl-4-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[1-oxo-3-(3-propyl-1,2,4-oxadiazol-5-yl)propyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]-3-mesyl-benzamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C22H23ClN4O5S/c1-3-5-19-26-21(32-27-19)11-10-20(28)24-15-8-9-18(17(23)13-15)25-22(29)14-6-4-7-16(12-14)33(2,30)31/h4,6-9,12-13H,3,5,10-11H2,1-2H3,(H,24,28)(H,25,29)