N-[2-[3-(1-cyclopentyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[3-(1-cyclopentyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[3-(1-cyclopentyl-3-methyl-2-oxo-quinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[3-(1-cyclopentyl-3-methyl-2-oxo-6-quinoxalinyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[3-(1-cyclopentyl-3-methyl-2-oxoquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[3-(1-cyclopentyl-2-keto-3-methyl-quinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC(=NO2)C3=CC4=C(C=C3)N(C(=O)C(=N4)C)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC(=NO2)C3=CC4=C(C=C3)N(C(=O)C(=N4)C)C5CCCC5

InChI

InChI=1S/C25H27N5O4S/c1-16-7-10-20(11-8-16)35(32,33)26-14-13-23-28-24(29-34-23)18-9-12-22-21(15-18)27-17(2)25(31)30(22)19-5-3-4-6-19/h7-12,15,19,26H,3-6,13-14H2,1-2H3