N-[2-[[4-(2-chlorophenyl)-2-ethanoyl-8-methyl-3-oxidanylidene-quinoxalin-6-yl]-ethyl-amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[[4-(2-chlorophenyl)-2-ethanoyl-8-methyl-3-oxidanylidene-quinoxalin-6-yl]-ethyl-amino]ethyl]methanesulfonamide Openeye Name: N-[2-[[2-acetyl-4-(2-chlorophenyl)-8-methyl-3-oxo-quinoxalin-6-yl]-ethyl-amino]ethyl]methanesulfonamide CAS Name: N-[2-[[2-acetyl-4-(2-chlorophenyl)-8-methyl-3-oxo-6-quinoxalinyl]-ethylamino]ethyl]methanesulfonamide IUPAC Name: N-[2-[[2-acetyl-4-(2-chlorophenyl)-8-methyl-3-oxoquinoxalin-6-yl]-ethylamino]ethyl]methanesulfonamide Traditional Name: N-[2-[[2-acetyl-4-(2-chlorophenyl)-3-keto-8-methyl-quinoxalin-6-yl]-ethyl-amino]ethyl]methanesulfonamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C)C1=CC2=C(C(=C1)C)N=C(C(=O)N2C3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CCN(CCNS(=O)(=O)C)C1=CC2=C(C(=C1)C)N=C(C(=O)N2C3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C22H25ClN4O4S/c1-5-26(11-10-24-32(4,30)31)16-12-14(2)20-19(13-16)27(18-9-7-6-8-17(18)23)22(29)21(25-20)15(3)28/h6-9,12-13,24H,5,10-11H2,1-4H3