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

Systemtic Name: N-[1-[3-(1-cyclopentyl-2-oxidanylidene-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[3-(1-cyclopentyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[3-(1-cyclopentyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[3-(1-cyclopentyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[3-(1-cyclopentyl-2-keto-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O4S/c1-15(2)22(29-35(32,33)19-11-8-16(3)9-12-19)24-27-23(28-34-24)17-10-13-21-20(14-17)26-25(31)30(21)18-6-4-5-7-18/h8-15,18,22,29H,4-7H2,1-3H3,(H,26,31)