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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyclopentylsulfonylphenyl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyclopentylsulfonylphenyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyclopentylsulfonylphenyl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyclopentylsulfonylphenyl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyclopentylsulfonylphenyl)butyramide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O4S/c24-17-13-11-16(12-14-17)23-26-22(31-27-23)10-4-9-21(28)25-18-5-3-8-20(15-18)32(29,30)19-6-1-2-7-19/h3,5,8,11-15,19H,1-2,4,6-7,9-10H2,(H,25,28)