2-(9-oxidanylideneacridin-10-yl)-N-(1-propylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(1-propylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(1-propylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(1-propylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(1-propylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(1-propylsulfonyl-4-piperidyl)acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H27N3O4S/c1-2-15-31(29,30)25-13-11-17(12-14-25)24-22(27)16-26-20-9-5-3-7-18(20)23(28)19-8-4-6-10-21(19)26/h3-10,17H,2,11-16H2,1H3,(H,24,27)