N-[3-methoxy-4-[(4-morpholin-4-ylcarbonylacridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[(4-morpholin-4-ylcarbonylacridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[[4-(morpholine-4-carbonyl)acridin-9-yl]amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[[4-[4-morpholinyl(oxo)methyl]-9-acridinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[[4-(morpholine-4-carbonyl)acridin-9-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[[4-(morpholine-4-carbonyl)acridin-9-yl]amino]phenyl]methanesulfonamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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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)C(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)N5CCOCC5

InChI

InChI=1S/C26H26N4O5S/c1-34-23-16-17(29-36(2,32)33)10-11-22(23)28-24-18-6-3-4-9-21(18)27-25-19(24)7-5-8-20(25)26(31)30-12-14-35-15-13-30/h3-11,16,29H,12-15H2,1-2H3,(H,27,28)