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

Systemtic Name: N-cyclooctyl-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: N-cyclooctyl-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide CAS Name: N-cyclooctyl-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide IUPAC Name: N-cyclooctyl-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide Traditional Name: N-cyclooctyl-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide Formula: C30H34N4O4S MolecularWeight: 546.68036

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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)NC5CCCCCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NC5CCCCCCC5

InChI

InChI=1S/C30H34N4O4S/c1-38-27-19-21(34-39(2,36)37)17-18-26(27)33-28-22-13-8-9-16-25(22)32-29-23(28)14-10-15-24(29)30(35)31-20-11-6-4-3-5-7-12-20/h8-10,13-20,34H,3-7,11-12H2,1-2H3,(H,31,35)(H,32,33)