N-(1-adamantyl)-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide

Systemtic Name: N-(1-adamantyl)-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: N-(1-adamantyl)-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide CAS Name: N-(1-adamantyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide IUPAC Name: N-(1-adamantyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide Traditional Name: N-(1-adamantyl)-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide Formula: C32H34N4O4S MolecularWeight: 570.70176

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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)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H34N4O4S/c1-40-28-15-22(36-41(2,38)39)10-11-27(28)34-29-23-6-3-4-9-26(23)33-30-24(29)7-5-8-25(30)31(37)35-32-16-19-12-20(17-32)14-21(13-19)18-32/h3-11,15,19-21,36H,12-14,16-18H2,1-2H3,(H,33,34)(H,35,37)