2-[2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoylamino]pentanediamide

Systemtic Name: 2-[2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoylamino]pentanediamide Openeye Name: 2-[[2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]pentanediamide CAS Name: 2-[[2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-1-oxoethyl]amino]pentanediamide IUPAC Name: 2-[[2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]pentanediamide Traditional Name: 2-[[2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetyl]amino]glutaramide Formula: C23H26ClN5O6S MolecularWeight: 536.00044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC(CCC(=O)N)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC(CCC(=O)N)C(=O)N

InChI

InChI=1S/C23H26ClN5O6S/c1-12-10-19(13(2)9-14(12)24)36(34,35)29-17-6-4-3-5-15(17)28-23(33)18(29)11-21(31)27-16(22(26)32)7-8-20(25)30/h3-6,9-10,16,18H,7-8,11H2,1-2H3,(H2,25,30)(H2,26,32)(H,27,31)(H,28,33)