N-[[1-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(9-oxoacridin-10-yl)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(9-oxoacridin-10-yl)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(9-ketoacridin-10-yl)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H25N3O4S/c1-30(28,29)23-14-16-8-6-7-13-24(16)21(26)15-25-19-11-4-2-9-17(19)22(27)18-10-3-5-12-20(18)25/h2-5,9-12,16,23H,6-8,13-15H2,1H3