N-cyclohexyl-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide

Systemtic Name: N-cyclohexyl-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: N-cyclohexyl-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide CAS Name: N-cyclohexyl-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide IUPAC Name: N-cyclohexyl-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide Traditional Name: N-cyclohexyl-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide Formula: C28H30N4O4S MolecularWeight: 518.6272

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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)NC5CCCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NC5CCCCC5

InChI

InChI=1S/C28H30N4O4S/c1-36-25-17-19(32-37(2,34)35)15-16-24(25)31-26-20-11-6-7-14-23(20)30-27-21(26)12-8-13-22(27)28(33)29-18-9-4-3-5-10-18/h6-8,11-18,32H,3-5,9-10H2,1-2H3,(H,29,33)(H,30,31)