N-[1-[3-(1-cyclopentyl-2-oxidanylidene-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[3-(1-cyclopentyl-2-oxidanylidene-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[3-(1-cyclopentyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[3-(1-cyclopentyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[3-(1-cyclopentyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[3-(1-cyclopentyl-2-keto-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=NC(=NO2)C3=CC4=C(C=C3)N(C(=O)N4)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=NC(=NO2)C3=CC4=C(C=C3)N(C(=O)N4)C5CCCC5

InChI

InChI=1S/C23H25N5O4S/c1-14-7-10-18(11-8-14)33(30,31)27-15(2)22-25-21(26-32-22)16-9-12-20-19(13-16)24-23(29)28(20)17-5-3-4-6-17/h7-13,15,17,27H,3-6H2,1-2H3,(H,24,29)