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

Systemtic Name: N-[[3-(1-cyclopentyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Openeye Name: N-[[3-(1-cyclopentyl-3-methyl-2-oxo-quinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: N-[[3-(1-cyclopentyl-3-methyl-2-oxo-6-quinoxalinyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide IUPAC Name: N-[[3-(1-cyclopentyl-3-methyl-2-oxoquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-[[3-(1-cyclopentyl-2-keto-3-methyl-quinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C3=NOC(=N3)CNS(=O)(=O)C4=CC=CC=C4)N(C1=O)C5CCCC5

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C3=NOC(=N3)CNS(=O)(=O)C4=CC=CC=C4)N(C1=O)C5CCCC5

InChI

InChI=1S/C23H23N5O4S/c1-15-23(29)28(17-7-5-6-8-17)20-12-11-16(13-19(20)25-15)22-26-21(32-27-22)14-24-33(30,31)18-9-3-2-4-10-18/h2-4,9-13,17,24H,5-8,14H2,1H3