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

Systemtic Name: N-[1-[3-(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[3-(1-ethyl-3-methyl-2-oxo-quinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[3-(1-ethyl-3-methyl-2-oxo-6-quinoxalinyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[3-(1-ethyl-3-methyl-2-oxoquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[3-(1-ethyl-2-keto-3-methyl-quinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=NOC(=N3)C(C(C)C)NS(=O)(=O)C4=CC=C(C=C4)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=NOC(=N3)C(C(C)C)NS(=O)(=O)C4=CC=C(C=C4)C)N=C(C1=O)C

InChI

InChI=1S/C24H27N5O4S/c1-6-29-20-12-9-17(13-19(20)25-16(5)24(29)30)22-26-23(33-27-22)21(14(2)3)28-34(31,32)18-10-7-15(4)8-11-18/h7-14,21,28H,6H2,1-5H3