3-[9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridin-4-yl]propanamide

Systemtic Name: 3-[9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridin-4-yl]propanamide Openeye Name: 3-[9-[4-(methanesulfonamido)-2-methoxy-anilino]acridin-4-yl]propanamide CAS Name: 3-[9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinyl]propanamide IUPAC Name: 3-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-4-yl]propanamide Traditional Name: 3-[9-[4-(methanesulfonamido)-2-methoxy-anilino]acridin-4-yl]propionamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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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)CCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4S/c1-32-21-14-16(28-33(2,30)31)11-12-20(21)27-24-17-7-3-4-9-19(17)26-23-15(10-13-22(25)29)6-5-8-18(23)24/h3-9,11-12,14,28H,10,13H2,1-2H3,(H2,25,29)(H,26,27)