3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyclopentylsulfonylphenyl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyclopentylsulfonylphenyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyclopentylsulfonylphenyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyclopentylsulfonylphenyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyclopentylsulfonylphenyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyclopentylsulfonylphenyl)propionamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O4S/c23-16-10-8-15(9-11-16)22-25-21(30-26-22)13-12-20(27)24-17-4-3-7-19(14-17)31(28,29)18-5-1-2-6-18/h3-4,7-11,14,18H,1-2,5-6,12-13H2,(H,24,27)