4-[9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridin-4-yl]oxybutanamide

Systemtic Name: 4-[9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridin-4-yl]oxybutanamide Openeye Name: 4-[9-[4-(methanesulfonamido)-2-methoxy-anilino]acridin-4-yl]oxybutanamide CAS Name: 4-[[9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinyl]oxy]butanamide IUPAC Name: 4-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-4-yl]oxybutanamide Traditional Name: 4-[9-[4-(methanesulfonamido)-2-methoxy-anilino]acridin-4-yl]oxybutyramide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)OCCCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)OCCCC(=O)N

InChI

InChI=1S/C25H26N4O5S/c1-33-22-15-16(29-35(2,31)32)12-13-20(22)28-24-17-7-3-4-9-19(17)27-25-18(24)8-5-10-21(25)34-14-6-11-23(26)30/h3-5,7-10,12-13,15,29H,6,11,14H2,1-2H3,(H2,26,30)(H,27,28)